Geometry & MOs

Info

ID:	234545
PubChem CID:	92298660
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	351.121906
ΔH_f, kcal/mol:	-62.34
Dipole, Da:	5.85
IP(EA), eV:	-8.89(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C(=O)N1)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

DOS

IR

Vibrations