Geometry & MOs

Info

ID:	21170
PubChem CID:	587418
Reduced:	ClNO3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	241.050571
ΔH_f, kcal/mol:	-118.9
Dipole, Da:	4.26
IP(EA), eV:	-9.93(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-chlorobenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations