Geometry & MOs

Info

ID:	35890
PubChem CID:	7980451
Reduced:	NCl2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	329.126323
ΔH_f, kcal/mol:	-101.64
Dipole, Da:	5.25
IP(EA), eV:	-9.54(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(3,4-dimethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CNC(=O)CC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations