Geometry & MOs

Info

ID:	392719
PubChem CID:	135017736
Reduced:	N3C8H17 (1)
Stoich.:	A3B8C17 (1)
Weight, g/mol:	220.114498
ΔH_f, kcal/mol:	-2.49
Dipole, Da:	3.02
IP(EA), eV:	-8.6(2.82)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-methyl-2-(4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-1-yl)pyridine

Drug info:

PubChemData

Smile

CN1C[C@@H]2CNC([C@@H]2C1)CN

DOS

IR

Vibrations