Geometry & MOs

Info

ID:	295369
PubChem CID:	117527527
Reduced:	NC5H5 (3)
Stoich.:	AB5C5 (3)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	107.91
Dipole, Da:	6.4
IP(EA), eV:	-8.95(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-methyl-2-(2-methylpropyl)benzimidazol-5-yl]cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3(CC3)C#N)N=C1C4CC4

DOS

IR

Vibrations