Geometry & MOs

Info

ID:	204020
PubChem CID:	79901549
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	-86.06
Dipole, Da:	2.44
IP(EA), eV:	-9.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxaspiro[5.5]undecan-4-yl)butan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C2CCOC3(C2)CCC3)O

DOS

IR

Vibrations