Geometry & MOs

Info

ID:	13664
PubChem CID:	396594
Reduced:	N3C7H7 (2)
Stoich.:	A3B7C7 (2)
Weight, g/mol:	266.127994
ΔH_f, kcal/mol:	127.91
Dipole, Da:	2.96
IP(EA), eV:	-8.65(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(1-pyrazin-2-ylethylideneamino)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC(=NNC1=NC2=CC=CC=C2N1C)C3=NC=CN=C3

DOS

IR

Vibrations