Geometry & MOs

Info

ID:	204108
PubChem CID:	79913480
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	268.203845
ΔH_f, kcal/mol:	-89.04
Dipole, Da:	2.44
IP(EA), eV:	-9.35(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxan-4-yl(1-oxaspiro[5.5]undecan-4-yl)methanol

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C(C2CCOC3(C2)CCC3)O

DOS

IR

Vibrations