Geometry & MOs

Info

ID:	142320
PubChem CID:	53016764
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	261.152892
ΔH_f, kcal/mol:	-103.38
Dipole, Da:	5.31
IP(EA), eV:	-8.4(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-1-(3-fluorophenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)N2CCOC3=CC=CC=C32

DOS

IR

Vibrations