Geometry & MOs

Info

ID:	77289
PubChem CID:	48426022
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	332.184841
ΔH_f, kcal/mol:	-78.44
Dipole, Da:	2.61
IP(EA), eV:	-8.99(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations