Geometry & MOs

Info

ID:	295804
PubChem CID:	117544341
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	253.075036
ΔH_f, kcal/mol:	-10.37
Dipole, Da:	2.55
IP(EA), eV:	-8.54(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN2CC(CCC2(C)C)N

DOS

IR

Vibrations