Geometry & MOs

Info

ID:	289931
PubChem CID:	104388820
Reduced:	FSN3O3C12H16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	333.09139
ΔH_f, kcal/mol:	-132.61
Dipole, Da:	6.34
IP(EA), eV:	-8.97(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-6-chlorophenyl)sulfonylamino]-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NS(=O)(=O)C2=C(C=CC(=C2)N)F

DOS

IR

Vibrations