Geometry & MOs

Info

ID:	217401
PubChem CID:	85087762
Reduced:	O3C10H12 (2)
Stoich.:	A3B10C12 (2)
Weight, g/mol:	360.157288
ΔH_f, kcal/mol:	-198.51
Dipole, Da:	8.15
IP(EA), eV:	-8.51(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-1,3,10-trioxaspiro[4.5]decane-7,8-diol

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CC(=C2OCOC)OCCOC)C=CC(=O)O

DOS

IR

Vibrations