Geometry & MOs

Info

ID:	195547
PubChem CID:	78699186
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	381.078819
ΔH_f, kcal/mol:	-72.53
Dipole, Da:	4.77
IP(EA), eV:	-8.6(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[3-(2,3,4,5,6-pentafluorophenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)NC(=O)C

DOS

IR

Vibrations