Geometry & MOs

Info

ID:	287166
PubChem CID:	104233856
Reduced:	FNO3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	227.095771
ΔH_f, kcal/mol:	-151.41
Dipole, Da:	3.64
IP(EA), eV:	-9.1(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-fluoro-6-methoxyphenyl)-1,3-dioxolan-2-yl]methanamine

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)C(CN)(OC)OC

DOS

IR

Vibrations