Geometry & MOs

Info

ID:	408773
PubChem CID:	135081541
Reduced:	BNC15H26 (1)
Stoich.:	ABC15D26 (1)
Weight, g/mol:	132.128161
ΔH_f, kcal/mol:	-40.79
Dipole, Da:	2.39
IP(EA), eV:	-8.2(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-1,3,4,6-tetrahydroborolo[3,4-c]borole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations