Geometry & MOs

Info

ID:	85353
PubChem CID:	49874199
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	4736.2669
ΔH_f, kcal/mol:	-158.71
Dipole, Da:	1.95
IP(EA), eV:	-9.61(0.81)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

actinium;azanide;hydron;[hydroxy(methanidyl)phosphoryl]oxidanium;neptunium;nobelium;(2-pentyl-1,3-thiazol-4-yl)methanamine;trihydrate

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

CC1=C[C@H]2[C@@](CC1)([C@@]3([C@@H](C[C@@H]([C@@]34CO4)O2)OC(=O)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

CC1=C[C@H]2[C@@](CC1)([C@@]3([C@@H](C[C@@H]([C@@]34CO4)O2)OC(=O)C)C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):