Geometry & MOs

Info

ID:	324295
PubChem CID:	126677358
Reduced:	ClIO2N3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	181.090292
ΔH_f, kcal/mol:	-65.13
Dipole, Da:	4.2
IP(EA), eV:	-8.59(-2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-5-methyl-2-prop-1-en-2-ylphenyl)hydroxylamine

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)NI)Cl

DOS

IR

Vibrations