Geometry & MOs

Info

ID:	24548
PubChem CID:	610828
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-139.67
Dipole, Da:	4.0
IP(EA), eV:	-9.61(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1',7',7'-trimethylspiro[1,3-dioxolane-2,5'-bicyclo[2.2.1]heptane]-2'-one

Drug info:

PubChemData

Smile

CC1(C2CC(=O)C1(CC23OCCO3)C)C

DOS

IR

Vibrations