Geometry & MOs

Info

ID:	52487
PubChem CID:	12015365
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	122.084398
ΔH_f, kcal/mol:	-27.99
Dipole, Da:	6.85
IP(EA), eV:	-9.3(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylpyridin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C#C/C=C\OC

DOS

IR

Vibrations