Geometry & MOs

Info

ID:	36315
PubChem CID:	8001597
Reduced:	N2O5H16C19 (1)
Stoich.:	A2B5C16D19 (1)
Weight, g/mol:	352.105922
ΔH_f, kcal/mol:	-151.23
Dipole, Da:	1.51
IP(EA), eV:	-9.52(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3R)-1-(3-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoic acid

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