Geometry & MOs

Info

ID:	88894
PubChem CID:	49957423
Reduced:	SO3N4C10H10 (1)
Stoich.:	AB3C4D10E10 (1)
Weight, g/mol:	421.112999
ΔH_f, kcal/mol:	-1.85
Dipole, Da:	5.98
IP(EA), eV:	-9.37(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1SCC(=O)N

DOS

IR

Vibrations