Geometry & MOs

Info

ID:	23303
PubChem CID:	603038
Reduced:	N3H9C11 (1)
Stoich.:	A3B9C11 (1)
Weight, g/mol:	183.079647
ΔH_f, kcal/mol:	83.41
Dipole, Da:	6.14
IP(EA), eV:	-8.86(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylpyrimido[1,2-a]benzimidazole

Drug info:

PubChemData

Smile

CC1=CN2C3=CC=CC=C3N=C2N=C1

DOS

IR

Vibrations