Geometry & MOs

Info

ID:	56584
PubChem CID:	17436447
Reduced:	O3N4H18C19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	8.07
Dipole, Da:	5.44
IP(EA), eV:	-9.16(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations