Geometry & MOs

Info

ID:	62133
PubChem CID:	26717704
Reduced:	ClSN2O3C19H23 (1)
Stoich.:	ABC2D3E19F23 (1)
Weight, g/mol:	378.141342
ΔH_f, kcal/mol:	-123.97
Dipole, Da:	7.82
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-5-methylphenyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)C)C

DOS

IR

Vibrations