Geometry & MOs

Info

ID:	380227
PubChem CID:	134970603
Reduced:	OC7H8 (3)
Stoich.:	AB7C8 (3)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-75.62
Dipole, Da:	3.66
IP(EA), eV:	-9.11(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,6,6-trimethyl-4,8-dioxaspiro[2.5]octane

Drug info:

PubChemData

Smile

CC1(COC2([C@H](C2C(C3=CC=CC=C3)O)C4=CC=CC=C4)OC1)C

DOS

IR

Vibrations