Geometry & MOs

Info

ID:	64622
PubChem CID:	29203373
Reduced:	BrFSN2O4H16C20 (1)
Stoich.:	ABCD2E4F16G20 (1)
Weight, g/mol:	435.06557
ΔH_f, kcal/mol:	-137.98
Dipole, Da:	4.27
IP(EA), eV:	-9.46(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)COC3=C(C=C(C=C3)F)Br

DOS

IR

Vibrations