Geometry & MOs

Info

ID:	64012
PubChem CID:	26759685
Reduced:	ClNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-147.83
Dipole, Da:	5.28
IP(EA), eV:	-9.0(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations