Geometry & MOs

Info

ID:	205238
PubChem CID:	80075362
Reduced:	N4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	315.03711
ΔH_f, kcal/mol:	72.87
Dipole, Da:	6.08
IP(EA), eV:	-8.4(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-methylphenyl)-6-methylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C(C)C3=CN=CC=C3)N

DOS

IR

Vibrations