Geometry & MOs

Info

ID:	196926
PubChem CID:	78897752
Reduced:	ON2F4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	296.09277
ΔH_f, kcal/mol:	-216.86
Dipole, Da:	1.17
IP(EA), eV:	-9.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NCC1=C(C=C(C=C1)F)C(F)(F)F)C2CC2

DOS

IR

Vibrations