Geometry & MOs

Info

ID:	413319
PubChem CID:	135086267
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	262.120509
ΔH_f, kcal/mol:	-113.1
Dipole, Da:	2.34
IP(EA), eV:	-9.23(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-7-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CCC3(CC2=O)OCCO3

DOS

IR

Vibrations