Geometry & MOs

Info

ID:	158136
PubChem CID:	56463043
Reduced:	SN3O5H15C20 (1)
Stoich.:	AB3C5D15E20 (1)
Weight, g/mol:	380.096141
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	7.86
IP(EA), eV:	-9.0(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-tert-butylphenyl)sulfonylamino]-3-chlorophenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)O)NS(=O)(=O)C3=CNC4=C3C=CC=N4

DOS

IR

Vibrations