Geometry & MOs

Info

ID:	221069
PubChem CID:	85256717
Reduced:	SiO3C14H26 (1)
Stoich.:	AB3C14D26 (1)
Weight, g/mol:	270.25588
ΔH_f, kcal/mol:	-198.69
Dipole, Da:	1.11
IP(EA), eV:	-8.85(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tridecoxybut-2-en-1-ol

Drug info:

PubChemData

Smile

CC1(OC2C=CC(C2O1)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations