Geometry & MOs

Info

ID:	148540
PubChem CID:	53788206
Reduced:	B2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	316.347262
ΔH_f, kcal/mol:	115.56
Dipole, Da:	1.99
IP(EA), eV:	-6.99(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentamethyl-1-[(2,3,4,5,6-pentamethylborinan-1-yl)methyl]borinane

Drug info:

PubChemData

Smile

[B]1C(C(=C(C(=C1C)C)CC2=C(C(=C(C([B]2)C)C)C)C)C)C

DOS

IR

Vibrations