Geometry & MOs

Info

ID:	236005
PubChem CID:	92711341
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-111.59
Dipole, Da:	2.04
IP(EA), eV:	-8.35(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@@H]1C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

DOS

IR

Vibrations