Geometry & MOs

Info

ID:	205237
PubChem CID:	80075361
Reduced:	BrN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	54.35
Dipole, Da:	5.09
IP(EA), eV:	-8.24(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-(1-pyridin-3-ylethyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2C3=C(C=C(C=C3)C)Br)N

DOS

IR

Vibrations