Geometry & MOs

Info

ID:	313786
PubChem CID:	126617703
Reduced:	ON3H6C8 (2)
Stoich.:	AB3C6D8 (2)
Weight, g/mol:	363.133139
ΔH_f, kcal/mol:	51.34
Dipole, Da:	8.07
IP(EA), eV:	-8.94(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(2-methoxyethoxy)pyridin-3-yl]pyrimido[1,2-a]benzimidazole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=NC1=O)NC(=O)C2=NC3=NC4=CC=CC=C4N3C=C2

DOS

IR

Vibrations