Geometry & MOs

Info

ID:	411666
PubChem CID:	135084500
Reduced:	SiO3C12H22 (1)
Stoich.:	AB3C12D22 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-138.36
Dipole, Da:	1.85
IP(EA), eV:	-9.22(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-methoxy-4-methylpent-2-en-1-ol

Drug info:

PubChemData

Smile

CC(=C)C(C(=C=C)OCOC)O[Si](C)(C)C

DOS

IR

Vibrations