Geometry & MOs

Info

ID:	448945
PubChem CID:	135294651
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	643.551274
ΔH_f, kcal/mol:	-151.18
Dipole, Da:	3.36
IP(EA), eV:	-9.21(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N-(1-heptan-4-yloxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-N,4-N,6-trimethyl-1,3,5-triazine-2,4-diamine

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

CC(C)(C)N1C(=C(C=N1)COC)CCNC(=O)OC(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

CC(C)(C)N1C(=C(C=N1)COC)CCNC(=O)OC(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):