Geometry & MOs

Info

ID:	405570
PubChem CID:	135074474
Reduced:	NSSiO2C23H29 (1)
Stoich.:	ABCD2E23F29 (1)
Weight, g/mol:	411.186815
ΔH_f, kcal/mol:	48.39
Dipole, Da:	5.59
IP(EA), eV:	-9.35(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-methylbut-2-enyl)-N-[(E)-6-methyl-8-prop-2-enoxyoct-6-en-2,4-diynyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C#CC#CC#CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations