Geometry & MOs

Info

ID:	413273
PubChem CID:	135086220
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	238.175292
ΔH_f, kcal/mol:	-1.54
Dipole, Da:	3.01
IP(EA), eV:	-9.43(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tri(propan-2-yl)silylpent-1-yn-3-one

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C#CC#CCCC=O

DOS

IR

Vibrations