Geometry & MOs

Info

ID:	155293
PubChem CID:	56352879
Reduced:	O3S3N5C17H19 (1)
Stoich.:	A3B3C5D17E19 (1)
Weight, g/mol:	413.086784
ΔH_f, kcal/mol:	-32.11
Dipole, Da:	4.46
IP(EA), eV:	-9.03(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-3-sulfamoylphenyl)-4-pyridin-2-ylsulfanylbenzamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)NC(=O)C(C)N2C(=NNC2=S)C3=CC=CS3)S(=O)(=O)N

DOS

IR

Vibrations