Geometry & MOs

Info

ID:	295397
PubChem CID:	117528016
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	237.126598
ΔH_f, kcal/mol:	45.37
Dipole, Da:	3.23
IP(EA), eV:	-8.51(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dimethylbenzimidazol-5-yl)aniline

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CC3CCCCN3)N=C1C4CC4

DOS

IR

Vibrations