Geometry & MOs

Info

ID:	295379
PubChem CID:	117527676
Reduced:	NC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	252.137497
ΔH_f, kcal/mol:	57.21
Dipole, Da:	3.88
IP(EA), eV:	-8.55(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-2-pyridin-2-ylbenzimidazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=N2)CC3=CC=CC=C3)C

DOS

IR

Vibrations