Geometry & MOs

Info

ID:	77319
PubChem CID:	48426054
Reduced:	SN3O4C18H29 (1)
Stoich.:	AB3C4D18E29 (1)
Weight, g/mol:	405.11252
ΔH_f, kcal/mol:	-187.0
Dipole, Da:	9.31
IP(EA), eV:	-9.8(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(diethylamino)-2-oxoethyl]-5-(2-methoxyethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)(C)C)C

DOS

IR

Vibrations