Geometry & MOs

Info

ID:	440906
PubChem CID:	135232152
Reduced:	P2O4H30C35 (1)
Stoich.:	A2B4C30D35 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-145.38
Dipole, Da:	9.46
IP(EA), eV:	-8.97(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-amino-1-cyclohexylimidazo[4,5-c]pyridin-2-yl)ethanol

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C(C)(C)P2(=O)C3=CC=CC=C3C4=CC=CC=C4O2)P5(=O)C6=CC=CC=C6C7=CC=CC=C7O5

DOS

IR

Vibrations