Geometry & MOs

Info

ID:	4138
PubChem CID:	10823
Reduced:	NC7H9 (1)
Stoich.:	AB7C9 (1)
Weight, g/mol:	107.073499
ΔH_f, kcal/mol:	20.1
Dipole, Da:	2.74
IP(EA), eV:	-9.73(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylpyridine

Drug info:

PubChemData

Smile

CCC1=CN=CC=C1

DOS

IR

Vibrations