Geometry & MOs

Info

ID:	405560
PubChem CID:	135074462
Reduced:	NSSiO4C28H39 (1)
Stoich.:	ABCD4E28F39 (1)
Weight, g/mol:	292.131713
ΔH_f, kcal/mol:	-186.04
Dipole, Da:	6.17
IP(EA), eV:	-8.91(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(1S,2S)-2-phenylsulfanyl-1-prop-1-en-2-ylcyclobutyl]oxysilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H](C=C2C3(CCC3)O)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations