Geometry & MOs

Info

ID:	295395
PubChem CID:	117527968
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	38.31
Dipole, Da:	4.52
IP(EA), eV:	-8.71(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-methyl-6-(piperidin-2-ylmethyl)benzimidazole

Drug info:

PubChemData

Smile

CC(C)CC1=NC2=C(N1C)C=C(C=C2)C3CNC3

DOS

IR

Vibrations