Geometry & MOs

Info

ID:	251744
PubChem CID:	103106541
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-113.66
Dipole, Da:	1.52
IP(EA), eV:	-8.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-4-methoxyphenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CC=CC(=C1C)N

DOS

IR

Vibrations