Geometry & MOs

Info

ID:	9397
PubChem CID:	89021
Reduced:	N2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	122.084398
ΔH_f, kcal/mol:	15.23
Dipole, Da:	1.28
IP(EA), eV:	-8.76(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC=C1)N

DOS

IR

Vibrations