Geometry & MOs

Info

ID:	83495
PubChem CID:	49857659
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	320.163013
ΔH_f, kcal/mol:	-105.07
Dipole, Da:	6.28
IP(EA), eV:	-9.38(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(6-methyl-1-thiophen-2-ylhept-5-en-1-yn-4-yl)oxysilane

Drug info:

PubChemData

Smile

C[C@H]1CC(=O)C=C2[C@@]1(CCC3=CC=CC=C32)C(=O)OC

DOS

IR

Vibrations