Geometry & MOs

Info

ID:	295366
PubChem CID:	117527458
Reduced:	N3C15H17 (1)
Stoich.:	A3B15C17 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	76.91
Dipole, Da:	5.01
IP(EA), eV:	-8.88(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutyl-1-methylbenzimidazol-5-yl)-2-methylpropanenitrile

Drug info:

PubChemData

Smile

CC(C)(C#N)C1=CC2=C(C=C1)N(C(=N2)C3CC3)C

DOS

IR

Vibrations