Geometry & MOs

Info

ID:	397060
PubChem CID:	135029662
Reduced:	SSiO4C24H42 (1)
Stoich.:	ABC4D24E42 (1)
Weight, g/mol:	411.226342
ΔH_f, kcal/mol:	-240.15
Dipole, Da:	5.27
IP(EA), eV:	-8.67(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-7-[tert-butyl(dimethyl)silyl]oxyhept-4-enyl]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCCC/C=C/CCCO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations