Geometry & MOs

Info

ID:	251748
PubChem CID:	103106583
Reduced:	SO3N4C11H18 (1)
Stoich.:	AB3C4D11E18 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-105.82
Dipole, Da:	7.21
IP(EA), eV:	-9.16(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-4-methylphenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CN=C(C=C1)N

DOS

IR

Vibrations