Geometry & MOs

Info

ID:	293592
PubChem CID:	117393960
Reduced:	FO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	256.111087
ΔH_f, kcal/mol:	-209.03
Dipole, Da:	3.6
IP(EA), eV:	-8.99(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluoro-6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(CC1=CC(=C(C=C1OC)OC)CF)C(=O)O

DOS

IR

Vibrations