Geometry & MOs

Info

ID:	65133
PubChem CID:	29204511
Reduced:	SN4O5C24H28 (1)
Stoich.:	AB4C5D24E28 (1)
Weight, g/mol:	425.107913
ΔH_f, kcal/mol:	-123.58
Dipole, Da:	5.36
IP(EA), eV:	-8.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)phenyl]-4-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

DOS

IR

Vibrations