Geometry & MOs

Info

ID:	387656
PubChem CID:	134986324
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-46.03
Dipole, Da:	2.15
IP(EA), eV:	-9.1(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxy-9-[(2-methylpropan-2-yl)oxy]dispiro[2.0.44.13]nona-5,7-diene

Drug info:

PubChemData

Smile

CCC1C(C12OCCO2)C3=CC=CC=C3

DOS

IR

Vibrations