Geometry & MOs

Info

ID:	383996
PubChem CID:	134976137
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-50.54
Dipole, Da:	1.05
IP(EA), eV:	-9.02(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-pent-3-ynyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1CC#C)C)OC(=O)C)C

DOS

IR

Vibrations