Geometry & MOs

Info

ID:	251742
PubChem CID:	103106507
Reduced:	FSN3O3C12H18 (1)
Stoich.:	ABC3D3E12F18 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	-156.07
Dipole, Da:	2.11
IP(EA), eV:	-9.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CC=CC(=C1N)F

DOS

IR

Vibrations