Geometry & MOs

Info

ID:	400153
PubChem CID:	135046014
Reduced:	SiO2C22H36 (1)
Stoich.:	AB2C22D36 (1)
Weight, g/mol:	190.976664
ΔH_f, kcal/mol:	-153.02
Dipole, Da:	3.61
IP(EA), eV:	-8.85(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;copper(1+);ethene;trifluoroborane;cyanide

Drug info:

PubChemData

Smile

CC1(CC[C@H](C2C1=CCC3C2C(=O)C=CC3)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations