Geometry & MOs

Info

ID:	292157
PubChem CID:	114466809
Reduced:	SCl2N2O4C6H12 (1)
Stoich.:	AB2C2D4E6F12 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-198.81
Dipole, Da:	3.89
IP(EA), eV:	-10.5(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide

Drug info:

PubChemData

Smile

CC(CCl)(CCl)NS(=O)(=O)NC(=O)OC

DOS

IR

Vibrations