Geometry & MOs

Info

ID:	413951
PubChem CID:	135086902
Reduced:	ClH13C14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	278.206592
ΔH_f, kcal/mol:	102.23
Dipole, Da:	1.03
IP(EA), eV:	-8.95(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-(2-ethynylcyclohepten-1-yl)ethoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)C#CC1=CC=CC=C1C#CCl

DOS

IR

Vibrations