Geometry & MOs

Info

ID:	13576
PubChem CID:	301190
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-23.54
Dipole, Da:	2.76
IP(EA), eV:	-9.47(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohex-3-en-1-yl-2-methyl-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(CC1CCC=CC1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations