Geometry & MOs

Info

ID:	295399
PubChem CID:	117528022
Reduced:	N3C16H17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	55.53
Dipole, Da:	2.98
IP(EA), eV:	-8.45(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-2-propan-2-ylbenzimidazol-5-yl)aniline

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C)C=C(C=C2)C3=CC(=CC=C3)N

DOS

IR

Vibrations