Geometry & MOs

Info

ID:	293678
PubChem CID:	117396528
Reduced:	FNO3C13H20 (1)
Stoich.:	ABC3D13E20 (1)
Weight, g/mol:	257.142722
ΔH_f, kcal/mol:	-138.31
Dipole, Da:	2.41
IP(EA), eV:	-8.26(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-[5-(2-fluoropropan-2-yl)-2,4-dimethoxyphenyl]ethyl]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=C(C=C1CCON)OC)OC)F

DOS

IR

Vibrations