Geometry & MOs

Info

ID:	251743
PubChem CID:	103106526
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-157.68
Dipole, Da:	9.49
IP(EA), eV:	-8.95(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations