Geometry & MOs

Info

ID:	279215
PubChem CID:	103842094
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	361.00803
ΔH_f, kcal/mol:	-139.37
Dipole, Da:	2.2
IP(EA), eV:	-9.35(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3-bromo-4-chlorobenzoyl)-propan-2-ylamino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)NCCC1=CCCC1

DOS

IR

Vibrations