Geometry & MOs

Info

ID:	385639
PubChem CID:	134979609
Reduced:	N2Si2O5C23H32 (1)
Stoich.:	A2B2C5D23E32 (1)
Weight, g/mol:	170.112922
ΔH_f, kcal/mol:	-262.76
Dipole, Da:	4.04
IP(EA), eV:	-8.94(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-ethylsulfanylocta-1,3-diene

Drug info:

PubChemData

Smile

C[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)C#CC3=CC=CC=C3)O[Si](C)(C)C

DOS

IR

Vibrations