Geometry & MOs

Info

ID:	264546
PubChem CID:	103469384
Reduced:	N5H11C15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	274.096694
ΔH_f, kcal/mol:	140.26
Dipole, Da:	3.06
IP(EA), eV:	-8.74(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[2-(cyanomethyl)benzimidazol-1-yl]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN(N=C2)C3=C(C=C(C=N3)C#N)N

DOS

IR

Vibrations