Geometry & MOs

Info

ID:	251749
PubChem CID:	103106595
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	303.105291
ΔH_f, kcal/mol:	-125.2
Dipole, Da:	9.7
IP(EA), eV:	-9.14(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations