Geometry & MOs

Info

ID:	206813
PubChem CID:	80304874
Reduced:	ClNC7H16 (1)
Stoich.:	ABC7D16 (1)
Weight, g/mol:	347.04334
ΔH_f, kcal/mol:	-36.06
Dipole, Da:	2.19
IP(EA), eV:	-8.97(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-[2-(4-fluoro-2-methylphenyl)ethyl]benzimidazol-2-amine

Drug info:

PubChemData

Smile

CCC(CCCl)CNC

DOS

IR

Vibrations