Geometry & MOs

Info

ID:	56378
PubChem CID:	17425257
Reduced:	ClSN2F3O3H14C17 (1)
Stoich.:	ABC2D3E3F14G17 (1)
Weight, g/mol:	444.067734
ΔH_f, kcal/mol:	-210.06
Dipole, Da:	4.37
IP(EA), eV:	-9.32(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dichlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=C(C(=C(C=C1)F)F)F)C(=O)CCC(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations