Geometry & MOs

Info

ID:	400716
PubChem CID:	135048866
Reduced:	SiC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	273.16888
ΔH_f, kcal/mol:	-34.53
Dipole, Da:	0.47
IP(EA), eV:	-9.4(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azaniumyl-(4-methylphenyl)-diphenylboranuide

Drug info:

PubChemData

Smile

CC[Si](C)(C)C#CC1CCCCC1

DOS

IR

Vibrations