Geometry & MOs

Info

ID:	220762
PubChem CID:	85238976
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-17.21
Dipole, Da:	2.02
IP(EA), eV:	-9.49(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-2-(2-methylcyclohexylidene)oxolan-3-one

Drug info:

PubChemData

Smile

C1CC2=NC3C4CCC(C4)C3C(=O)N2C1

DOS

IR

Vibrations