Geometry & MOs

Info

ID:	426922
PubChem CID:	135154554
Reduced:	PO4N7C26H40 (1)
Stoich.:	AB4C7D26E40 (1)
Weight, g/mol:	551.217667
ΔH_f, kcal/mol:	-175.79
Dipole, Da:	5.55
IP(EA), eV:	-8.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[[(1S)-1-(4-chlorophenyl)ethyl]amino]phosphoryl]amino]-2-methylpropanoate

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCCOC(=O)C(C)(C)NP(=O)(CO[C@@H](C)CN1C=NC2=C(N=CN=C21)N)NCC3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCCOC(=O)C(C)(C)NP(=O)(CO[C@@H](C)CN1C=NC2=C(N=CN=C21)N)NCC3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):