Geometry & MOs

Info

ID:	153437
PubChem CID:	56312636
Reduced:	ClFON2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	329.159121
ΔH_f, kcal/mol:	-53.3
Dipole, Da:	2.39
IP(EA), eV:	-9.53(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NC=CC(=C1)Cl)C2=CC=CC=C2F

DOS

IR

Vibrations