Geometry & MOs

Info

ID:	410315
PubChem CID:	135083108
Reduced:	B3N3Si4C14H42 (1)
Stoich.:	A3B3C4D14E42 (1)
Weight, g/mol:	321.23387
ΔH_f, kcal/mol:	-227.54
Dipole, Da:	0.2
IP(EA), eV:	-7.3(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(N(B(N(B(N1C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C)C)C)C

DOS

IR

Vibrations