Geometry & MOs

Info

ID:	55558
PubChem CID:	17395539
Reduced:	ClN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-66.3
Dipole, Da:	3.62
IP(EA), eV:	-8.52(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylcarbamoyl)-2-[benzyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Cl

DOS

IR

Vibrations