Geometry & MOs

Info

ID:	12449
PubChem CID:	137935
Reduced:	NC3H4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	108.068748
ΔH_f, kcal/mol:	24.35
Dipole, Da:	3.89
IP(EA), eV:	-8.71(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)N

DOS

IR

Vibrations