Geometry & MOs

Info

ID:	183451
PubChem CID:	77022675
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-16.46
Dipole, Da:	6.14
IP(EA), eV:	-8.77(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[1-(3-methylcyclohexyl)benzimidazol-2-yl]ethanimidamide

Drug info:

PubChemData

Smile

C1CC1CN(CC2CC2)C3=CC=CC=C3C=CC(=O)O

DOS

IR

Vibrations