Geometry & MOs

Info

ID:	408496
PubChem CID:	135081262
Reduced:	BNC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	272.213158
ΔH_f, kcal/mol:	-28.94
Dipole, Da:	2.62
IP(EA), eV:	-8.23(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(1R,5S,9R)-4,6,10,10-tetramethyl-4-boratricyclo[7.1.1.02,7]undeca-2,6-dien-5-yl]silane

Drug info:

PubChemData

Smile

B1(CC2=C(C1)[C@H]3CC[C@@H]2C3)N(CC)CC

DOS

IR

Vibrations