Geometry & MOs

Info

ID:	409328
PubChem CID:	135082108
Reduced:	BNC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	302.30646
ΔH_f, kcal/mol:	-93.68
Dipole, Da:	0.2
IP(EA), eV:	-7.83(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,5-N,5-N-tetra(propan-2-yl)-1,3,4,6-tetrahydroborolo[3,4-c]borole-2,5-diamine

Drug info:

PubChemData

Smile

B1(CC2=C(C1)CB(C2)N(CC)CC)N(CC)CC

DOS

IR

Vibrations