Geometry & MOs

Info

ID:	280298
PubChem CID:	103848261
Reduced:	NO2F3C13H16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	303.128214
ΔH_f, kcal/mol:	-230.36
Dipole, Da:	3.36
IP(EA), eV:	-9.37(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-(difluoromethoxy)-3-methoxyphenyl]methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1COCC1(CNCC2=CC=CC=C2C(F)(F)F)O

DOS

IR

Vibrations