Geometry & MOs

Info

ID:	151699
PubChem CID:	56269575
Reduced:	O2F4N5C20H23 (1)
Stoich.:	A2B4C5D20E23 (1)
Weight, g/mol:	394.119654
ΔH_f, kcal/mol:	-228.44
Dipole, Da:	5.24
IP(EA), eV:	-9.5(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[3-(5-methylpyrazol-1-yl)phenyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCC(CC1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)F)C(F)(F)F

DOS

IR

Vibrations