Geometry & MOs

Info

ID:	63941
PubChem CID:	26759522
Reduced:	S2N3O5C21H27 (1)
Stoich.:	A2B3C5D21E27 (1)
Weight, g/mol:	467.154863
ΔH_f, kcal/mol:	-151.18
Dipole, Da:	6.16
IP(EA), eV:	-9.14(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-(ethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C

DOS

IR

Vibrations