Geometry & MOs

Info

ID:	407061
PubChem CID:	135079225
Reduced:	FS2O3N4H9C10 (1)
Stoich.:	AB2C3D4E9F10 (1)
Weight, g/mol:	335.137527
ΔH_f, kcal/mol:	-87.91
Dipole, Da:	7.13
IP(EA), eV:	-9.31(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-but-3-en-2-yl]-4-methyl-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)S(=O)(=O)N)NC(=S)C(C#N)C(=O)N

DOS

IR

Vibrations