Geometry & MOs

Info

ID:	47864
PubChem CID:	10535690
Reduced:	O3C10H22 (1)
Stoich.:	A3B10C22 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-108.93
Dipole, Da:	2.99
IP(EA), eV:	-10.06(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexen-1-ylmethyl)cyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CCCCCCCCC(CO)OO

DOS

IR

Vibrations