Geometry & MOs

Info

ID:	47939
PubChem CID:	10535899
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	196.176522
ΔH_f, kcal/mol:	-121.11
Dipole, Da:	2.07
IP(EA), eV:	-10.35(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8,11,11-tetradeuteriodispiro[4.0.46.35]tridecan-7-one

Drug info:

PubChemData

Smile

CCOC(=O)C12CCCC(CC1)CC2

DOS

IR

Vibrations