Geometry & MOs

Info

ID:	64011
PubChem CID:	26759683
Reduced:	ClNO5C20H22 (1)
Stoich.:	ABC5D20E22 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-188.51
Dipole, Da:	5.43
IP(EA), eV:	-8.52(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations