Geometry & MOs

Info

ID:	438175
PubChem CID:	135227804
Reduced:	N3H19C30 (1)
Stoich.:	A3B19C30 (1)
Weight, g/mol:	423.169525
ΔH_f, kcal/mol:	141.98
Dipole, Da:	0.84
IP(EA), eV:	-7.87(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(dipyridin-2-ylmethyl)benzimidazol-5-yl]-3-methoxy-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C5C(=C6C(=C42)C7=CC=CC=C7N6)C8=CC=CC=C8N5

DOS

IR

Vibrations