Geometry & MOs

Info

ID:	30662
PubChem CID:	841636
Reduced:	NO5C9H9 (1)
Stoich.:	AB5C9D9 (1)
Weight, g/mol:	324.12224
ΔH_f, kcal/mol:	-109.18
Dipole, Da:	6.81
IP(EA), eV:	-10.23(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N'-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)OC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations