Geometry & MOs

Info

ID:	295398
PubChem CID:	117528021
Reduced:	NC5H5 (3)
Stoich.:	AB5C5 (3)
Weight, g/mol:	251.142248
ΔH_f, kcal/mol:	59.76
Dipole, Da:	3.1
IP(EA), eV:	-8.45(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-3-methylbenzimidazol-5-yl)aniline

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C)C=C(C=C2)C3=CC(=CC=C3)N

DOS

IR

Vibrations