Geometry & MOs

Info

ID:	295432
PubChem CID:	117528649
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	33.6
Dipole, Da:	6.81
IP(EA), eV:	-8.89(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C#N)C1=CC2=C(C=C1)N=C(N2C)C(C)(C)C

DOS

IR

Vibrations