Geometry & MOs

Info

ID:	400170
PubChem CID:	135046184
Reduced:	SiO2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	348.170181
ΔH_f, kcal/mol:	-110.98
Dipole, Da:	2.38
IP(EA), eV:	-9.26(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;copper(1+);5-methanidylideneoct-7-en-4-ol

Drug info:

PubChemData

Smile

C[C@@H]1CC=C([C@@H]2[C@H]1O2)O[Si](C)(C)C

DOS

IR

Vibrations