Geometry & MOs

Info

ID:	295321
PubChem CID:	117526270
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	251.142248
ΔH_f, kcal/mol:	19.11
Dipole, Da:	3.15
IP(EA), eV:	-8.77(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethyl-3H-benzimidazol-5-yl)-N-methylaniline

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)CC4CCNC4

DOS

IR

Vibrations