Geometry & MOs

Info

ID:	284173
PubChem CID:	104038253
Reduced:	N3C7H9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	278.153147
ΔH_f, kcal/mol:	85.91
Dipole, Da:	5.1
IP(EA), eV:	-8.66(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-hydrazinyl-N-naphthalen-1-ylpyridin-4-amine

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC(=NC=C2)NN)C3=CC=CC=N3

DOS

IR

Vibrations