Geometry & MOs

Info

ID:	322891
PubChem CID:	126671541
Reduced:	FC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	206.086228
ΔH_f, kcal/mol:	-54.21
Dipole, Da:	1.44
IP(EA), eV:	-9.47(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-chlorophenyl)bicyclo[4.1.0]heptane

Drug info:

PubChemData

Smile

CC1CCCC(C1)C2=CC=CC=C2F

DOS

IR

Vibrations