Geometry & MOs

Info

ID:	302064
PubChem CID:	124349143
Reduced:	BrClSN2O2H10C13 (1)
Stoich.:	ABCD2E2F10G13 (1)
Weight, g/mol:	478.076549
ΔH_f, kcal/mol:	12.35
Dipole, Da:	2.67
IP(EA), eV:	-9.46(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC(=O)N/N=C\C2=CC=C(S2)Cl)Br

DOS

IR

Vibrations