Geometry & MOs

Info

ID:	131066
PubChem CID:	51149850
Reduced:	NSO4C16H19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	326.166414
ΔH_f, kcal/mol:	-128.48
Dipole, Da:	5.11
IP(EA), eV:	-9.68(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-5-(diethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations