Geometry & MOs

Info

ID:	407475
PubChem CID:	135080213
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	262.121148
ΔH_f, kcal/mol:	-65.22
Dipole, Da:	4.5
IP(EA), eV:	-9.77(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-(4-phenylbutylsulfanyl)ethynyl]silane

Drug info:

PubChemData

Smile

C[C@]1(CCC2=CC=CC=C2C1=O)CCC=O

DOS

IR

Vibrations