Geometry & MOs

Info

ID:	245330
PubChem CID:	99443365
Reduced:	N2O5H24C26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	376.062613
ΔH_f, kcal/mol:	-115.25
Dipole, Da:	7.09
IP(EA), eV:	-8.4(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1[C@H](CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CC=C4COC5=CC=CC=C5

DOS

IR

Vibrations