Geometry & MOs

Info

ID:	283875
PubChem CID:	104014716
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	228.137497
ΔH_f, kcal/mol:	21.86
Dipole, Da:	2.42
IP(EA), eV:	-9.12(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[amino-(3,5-dimethylpyridin-2-yl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)C(CC2CC2)N)C

DOS

IR

Vibrations