Geometry & MOs

Info

ID:	19195
PubChem CID:	557446
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-98.87
Dipole, Da:	3.85
IP(EA), eV:	-9.23(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1-hydroxy-3-methylcyclohex-3-en-1-yl)-3-methylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations