Geometry & MOs

Info

ID:	153621
PubChem CID:	56312890
Reduced:	FO2N3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	345.12957
ΔH_f, kcal/mol:	-91.67
Dipole, Da:	5.47
IP(EA), eV:	-8.88(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CN1C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3F

DOS

IR

Vibrations