Geometry & MOs

Info

ID:	210108
PubChem CID:	80763973
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	250.142976
ΔH_f, kcal/mol:	1.93
Dipole, Da:	2.6
IP(EA), eV:	-8.43(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-nitro-6-piperidin-1-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=CC(=N1)N2CCCCCCC2)C

DOS

IR

Vibrations