Geometry & MOs

Info

ID:	413272
PubChem CID:	135086219
Reduced:	OSiC13H30 (1)
Stoich.:	ABC13D30 (1)
Weight, g/mol:	220.128342
ΔH_f, kcal/mol:	-161.81
Dipole, Da:	1.66
IP(EA), eV:	-9.57(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-triethylsilylhepta-4,6-diynal

Drug info:

PubChemData

Smile

CCC(C)(CCCC(C)C)O[Si](C)(C)C

DOS

IR

Vibrations