Geometry & MOs

Info

ID:	159908
PubChem CID:	57288879
Reduced:	SO2C8N8H10 (1)
Stoich.:	AB2C8D8E10 (1)
Weight, g/mol:	366.103814
ΔH_f, kcal/mol:	28.61
Dipole, Da:	5.56
IP(EA), eV:	-9.33(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(naphthalen-1-ylsulfamoyl)phenyl]methyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1=CN=C(N=C1NS(=O)(=O)C2=CC=NN2)N=C(N)N

DOS

IR

Vibrations