Geometry & MOs

Info

ID:	403208
PubChem CID:	135059185
Reduced:	B2Si2N5C23H43 (1)
Stoich.:	A2B2C5D23E43 (1)
Weight, g/mol:	584.252493
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	6.1
IP(EA), eV:	-7.06(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(C1=C([B-]1(C2=[N+](C=CN2C)C)N([Si](C)(C)C)[Si](C)(C)C)C3=CC=CC=C3)(N(C)C)N(C)C

DOS

IR

Vibrations