Geometry & MOs

Info

ID:	409180
PubChem CID:	135081959
Reduced:	BOC25H43 (1)
Stoich.:	ABC25D43 (1)
Weight, g/mol:	190.181259
ΔH_f, kcal/mol:	-68.92
Dipole, Da:	1.9
IP(EA), eV:	-9.24(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,5-N,5-N-tetramethyl-1,3,4,6-tetrahydroborolo[3,4-c]borole-2,5-diamine

Drug info:

PubChemData

Smile

B(C/C=C\COC)([C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C)[C@@H]3C[C@@H]4C[C@H]([C@H]3C)C4(C)C

DOS

IR

Vibrations