Geometry & MOs

Info

ID:	124753
PubChem CID:	50895256
Reduced:	NSO6C18H21 (1)
Stoich.:	ABC6D18E21 (1)
Weight, g/mol:	360.150764
ΔH_f, kcal/mol:	-204.48
Dipole, Da:	7.79
IP(EA), eV:	-8.88(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-diethyl-N-(4-methylphenyl)sulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations