Geometry & MOs

Info

ID:	264655
PubChem CID:	103480525
Reduced:	BrClON2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	350.9774
ΔH_f, kcal/mol:	-20.19
Dipole, Da:	3.98
IP(EA), eV:	-8.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-3-chlorophenyl)-4-methoxybenzimidazol-2-amine

Drug info:

PubChemData

Smile

CC(C)NC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)Cl)Br

DOS

IR

Vibrations