Geometry & MOs

Info

ID:	412952
PubChem CID:	135085889
Reduced:	LiO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	178.062994
ΔH_f, kcal/mol:	-101.86
Dipole, Da:	8.21
IP(EA), eV:	-8.02(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenol

Drug info:

PubChemData

Smile

[Li+].C=C(C1=CC2=C(C=C1)OCCO2)[O-]

DOS

IR

Vibrations