Geometry & MOs

Info

ID:	295421
PubChem CID:	117528418
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	38.08
Dipole, Da:	1.82
IP(EA), eV:	-8.87(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutyl-3-methylbenzimidazol-5-yl)-2-methylpropanenitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations