Geometry & MOs

Info

ID:	407754
PubChem CID:	135080509
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	238.080536
ΔH_f, kcal/mol:	-97.7
Dipole, Da:	3.73
IP(EA), eV:	-9.2(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethoxy)-5-phenylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CC1=C([C@@H]2CCCC[C@@H]2O1)C(=O)C

DOS

IR

Vibrations