Geometry & MOs

Info

ID:	293307
PubChem CID:	117383898
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	252.136159
ΔH_f, kcal/mol:	-171.96
Dipole, Da:	6.97
IP(EA), eV:	-8.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)CCCC(=O)O)OC)OC

DOS

IR

Vibrations