Geometry & MOs

Info

ID:	410168
PubChem CID:	135082959
Reduced:	B2Cl2N2Si3C14H30 (1)
Stoich.:	A2B2C2D3E14F30 (1)
Weight, g/mol:	340.330131
ΔH_f, kcal/mol:	-231.98
Dipole, Da:	3.58
IP(EA), eV:	-8.24(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-but-2-enyl]-bis[(1R,3R,4R,6S)-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]borane

Drug info:

PubChemData

Smile

B1(C(C=CN1[Si](C)(C)C)[Si](C2B(N(C=C2)[Si](C)(C)C)C)(Cl)Cl)C

DOS

IR

Vibrations