Geometry & MOs

Info

ID:	410048
PubChem CID:	135082837
Reduced:	NB2Si2C12H29 (1)
Stoich.:	AB2C2D12E29 (1)
Weight, g/mol:	185.060681
ΔH_f, kcal/mol:	-132.68
Dipole, Da:	0.87
IP(EA), eV:	-8.0(1.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(C(C=CN1[Si](C)(C)C)(B(C)C)[Si](C)(C)C)C

DOS

IR

Vibrations