Geometry & MOs

Info

ID:	409327
PubChem CID:	135082107
Reduced:	BC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	246.243859
ΔH_f, kcal/mol:	-24.5
Dipole, Da:	0.36
IP(EA), eV:	-8.48(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

B1(CC2=C(C1)CCCC2)C

DOS

IR

Vibrations