Geometry & MOs

Info

ID:	265798
PubChem CID:	103547152
Reduced:	FNO3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	226.100523
ΔH_f, kcal/mol:	-166.62
Dipole, Da:	2.36
IP(EA), eV:	-8.9(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxolan-2-yl)-1-(2-fluoro-5-methylphenyl)ethanol

Drug info:

PubChemData

Smile

CCCNC(CC1OCCO1)CC2=C(C(=CC=C2)OC)F

DOS

IR

Vibrations