Geometry & MOs

Info

ID:	37332
PubChem CID:	8019836
Reduced:	NO3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	387.123736
ΔH_f, kcal/mol:	-81.36
Dipole, Da:	4.43
IP(EA), eV:	-9.07(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] cyclopentanecarboxylate

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]1C(=O)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations