Geometry & MOs

Info

ID:	45639
PubChem CID:	10515927
Reduced:	SiO2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	266.0896
ΔH_f, kcal/mol:	-147.24
Dipole, Da:	1.72
IP(EA), eV:	-9.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloronon-2-ynylsulfanylbenzene

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC[C@H](C1=CC=CC=C1C)O

DOS

IR

Vibrations