Geometry & MOs

Info

ID:	413517
PubChem CID:	135086466
Reduced:	OSH16C21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	323.101141
ΔH_f, kcal/mol:	79.63
Dipole, Da:	2.37
IP(EA), eV:	-8.58(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-oxoethyl)-N-(3-trimethylsilylprop-2-ynyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C#CSC2=CC=CC=C2)(C3=CC=CC=C3)O

DOS

IR

Vibrations