Geometry & MOs

Info

ID:	139217
PubChem CID:	52493128
Reduced:	OS2N6H16C21 (1)
Stoich.:	AB2C6D16E21 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	164.36
Dipole, Da:	9.28
IP(EA), eV:	-9.41(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)[C@H](C#N)C3=NC(=CS3)C4=CC=CC=C4

DOS

IR

Vibrations