Geometry & MOs

Info

ID:	287823
PubChem CID:	104295631
Reduced:	OF2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	238.116921
ΔH_f, kcal/mol:	-117.74
Dipole, Da:	2.69
IP(EA), eV:	-9.61(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2,4-difluoro-5-methylphenyl)bicyclo[4.1.0]heptan-7-ol

Drug info:

PubChemData

Smile

CCC1CC1(C2=C(C=C(C(=C2)C)F)F)O

DOS

IR

Vibrations