Geometry & MOs

Info

ID:	292859
PubChem CID:	117361359
Reduced:	ClFNOC12H15 (1)
Stoich.:	ABCDE12F15 (1)
Weight, g/mol:	243.102607
ΔH_f, kcal/mol:	-72.84
Dipole, Da:	5.35
IP(EA), eV:	-8.92(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[2-(3-chloro-5-methoxy-4-propan-2-ylphenyl)ethyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1OC)C2(CCC2)N)F)Cl

DOS

IR

Vibrations