Geometry & MOs

Info

ID:	207088
PubChem CID:	80345417
Reduced:	OCl2N3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	325.111253
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	4.78
IP(EA), eV:	-8.64(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-1-(1-cyclohexylpropyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CNC(=O)CN(C)C1=CC(=C(C=C1N)Cl)Cl

DOS

IR

Vibrations