Geometry & MOs

Info

ID:	10942
PubChem CID:	109331
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-79.63
Dipole, Da:	3.77
IP(EA), eV:	-9.72(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-propan-2-ylcyclohexan-1-one

Drug info:

PubChemData

Smile

CC1CC(CCC1=O)C(C)C

DOS

IR

Vibrations