Geometry & MOs

Info

ID:	410081
PubChem CID:	135082870
Reduced:	BSi2C8H24 (1)
Stoich.:	AB2C8D24 (1)
Weight, g/mol:	185.039436
ΔH_f, kcal/mol:	-21.57
Dipole, Da:	1.23
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754341
Charge, e:	0

Chem-info

IUPAC name:

3H-benzo[g][1,3]benzazaphosphole

Drug info:

PubChemData

Smile

[B-](C)(C)([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations