Geometry & MOs

Info

ID:	209264
PubChem CID:	80645382
Reduced:	NSCl2H11C17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	61.43
Dipole, Da:	3.74
IP(EA), eV:	-8.53(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-amino-N-methyl-4-(methylsulfamoyl)anilino]-N-ethylacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(C4=C(C=CS4)Cl)Cl

DOS

IR

Vibrations