Geometry & MOs

Info

ID:	272819
PubChem CID:	103759803
Reduced:	ClNF2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-89.48
Dipole, Da:	2.72
IP(EA), eV:	-9.58(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CNC(C1=CC=CC=C1Cl)C(F)F

DOS

IR

Vibrations