Geometry & MOs

Info

ID:	385486
PubChem CID:	134979212
Reduced:	CH2 (11)
Stoich.:	AB2 (11)
Weight, g/mol:	284.217157
ΔH_f, kcal/mol:	-36.73
Dipole, Da:	0.26
IP(EA), eV:	-9.42(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butyl-3-(2-trimethylsilylethynyl)heptane-1,2-diol

Drug info:

PubChemData

Smile

CCCC/C=C\C(C)C(C)C

DOS

IR

Vibrations