Geometry & MOs

Info

ID:	39185
PubChem CID:	8139883
Reduced:	ClNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-140.57
Dipole, Da:	5.43
IP(EA), eV:	-9.34(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H](C)OC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations