Geometry & MOs

Info

ID:	385294
PubChem CID:	134978714
Reduced:	BSiO3C13H29 (1)
Stoich.:	ABC3D13E29 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-288.65
Dipole, Da:	4.13
IP(EA), eV:	-8.53(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-propylhept-2-ene-1,4-diol

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations