Geometry & MOs

Info

ID:	3891
PubChem CID:	10363
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-59.09
Dipole, Da:	4.93
IP(EA), eV:	-9.61(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-propan-2-ylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CC1CCC(=CC1=O)C(C)C

DOS

IR

Vibrations