Geometry & MOs

Info

ID:	383063
PubChem CID:	134974569
Reduced:	ISiO3C22H35 (1)
Stoich.:	ABC3D22E35 (1)
Weight, g/mol:	348.248457
ΔH_f, kcal/mol:	-113.46
Dipole, Da:	2.21
IP(EA), eV:	-8.7(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,6S)-6-[tert-butyl(dimethyl)silyl]oxypentadec-7-en-2,4-diyn-1-ol

Drug info:

PubChemData

Smile

CCC/C=C\[C@@H](C#CC#CC1[C@@H](OC(O1)(C)C)CI)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations