Geometry & MOs

Info

ID:	13378
PubChem CID:	228314
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	182.167065
ΔH_f, kcal/mol:	-88.68
Dipole, Da:	3.31
IP(EA), eV:	-9.53(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-di(propan-2-yl)cyclohexan-1-one

Drug info:

PubChemData

Smile

CC(C)C1CCCC(C1=O)C(C)C

DOS

IR

Vibrations