Geometry & MOs

Info

ID:	23638
PubChem CID:	605297
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	18.49
Dipole, Da:	4.38
IP(EA), eV:	-9.26(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-nitro-2-piperidin-1-ylpyridine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations