Geometry & MOs

Info

ID:	63937
PubChem CID:	26759505
Reduced:	S2N4O5C22H28 (1)
Stoich.:	A2B4C5D22E28 (1)
Weight, g/mol:	455.118478
ΔH_f, kcal/mol:	-147.9
Dipole, Da:	7.91
IP(EA), eV:	-9.06(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-methoxy-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32)C

DOS

IR

Vibrations