Geometry & MOs

Info

ID:	36316
PubChem CID:	8001599
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	357.06421
ΔH_f, kcal/mol:	-151.38
Dipole, Da:	1.69
IP(EA), eV:	-9.55(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-[[(3S)-1-[(4-chlorophenyl)methyl]-2,5-dioxopyrrolidin-3-yl]amino]benzoate

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations