Geometry & MOs

Info

ID:	51547
PubChem CID:	12014235
Reduced:	O2Si2C23H48 (1)
Stoich.:	A2B2C23D48 (1)
Weight, g/mol:	200.159642
ΔH_f, kcal/mol:	-223.33
Dipole, Da:	0.86
IP(EA), eV:	-8.41(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-hept-1-en-2-yl-dimethylsilane

Drug info:

PubChemData

Smile

CCCCC/C=C/CCC(C/C(=C/O[Si](C)(C)C(C)(C)C)/C[Si](C)(C)C)O

DOS

IR

Vibrations