Geometry & MOs

Info

ID:	61867
PubChem CID:	26715080
Reduced:	SN4O5C17H20 (1)
Stoich.:	AB4C5D17E20 (1)
Weight, g/mol:	435.128649
ΔH_f, kcal/mol:	-98.23
Dipole, Da:	9.48
IP(EA), eV:	-9.46(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

DOS

IR

Vibrations