Geometry & MOs

Info

ID:	65969
PubChem CID:	46484787
Reduced:	FSN2O4H15C19 (1)
Stoich.:	ABC2D4E15F19 (1)
Weight, g/mol:	473.045977
ΔH_f, kcal/mol:	-46.05
Dipole, Da:	4.82
IP(EA), eV:	-9.43(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-fluoro-4-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

DOS

IR

Vibrations