Geometry & MOs

Info

ID:	395177
PubChem CID:	135024856
Reduced:	SO2N3H17C25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	342.222636
ΔH_f, kcal/mol:	61.0
Dipole, Da:	7.05
IP(EA), eV:	-8.41(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]oxy-2-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC5=CC=CC=C5C6=C4NC=C6

DOS

IR

Vibrations