Geometry & MOs

Info

ID:	409177
PubChem CID:	135081956
Reduced:	BOSiC17H29 (1)
Stoich.:	ABCD17E29 (1)
Weight, g/mol:	301.239707
ΔH_f, kcal/mol:	-112.02
Dipole, Da:	0.69
IP(EA), eV:	-8.0(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S,9R)-N,N,6,10,10-pentamethyl-5-trimethylsilyl-4-boratricyclo[7.1.1.02,7]undeca-2,6-dien-4-amine

Drug info:

PubChemData

Smile

B1(C=C2[C@@H]3C[C@@H](C3(C)C)CC2=C([C@H]1[Si](C)(C)C)C)OC

DOS

IR

Vibrations