Geometry & MOs

Info

ID:	11640
PubChem CID:	118425
Reduced:	N2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	122.084398
ΔH_f, kcal/mol:	15.09
Dipole, Da:	2.59
IP(EA), eV:	-8.82(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC(=NC=C1)N

DOS

IR

Vibrations