Geometry & MOs

Info

ID:	400702
PubChem CID:	135048812
Reduced:	SiC19H20 (1)
Stoich.:	AB19C20 (1)
Weight, g/mol:	362.36961
ΔH_f, kcal/mol:	50.67
Dipole, Da:	2.2
IP(EA), eV:	-8.98(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tricyclohexyl(hept-1-ynyl)boranuide

Drug info:

PubChemData

Smile

CC(=CC#C[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)C

DOS

IR

Vibrations