Geometry & MOs

Info

ID:	324493
PubChem CID:	126677759
Reduced:	ON4C24H26 (1)
Stoich.:	AB4C24D26 (1)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	47.47
Dipole, Da:	3.87
IP(EA), eV:	-8.42(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-methoxypyridin-2-yl)methyl]pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=NC(=C(C=C2)CC3=NC(=CC=C3)OC)N4C(=CC=C4C)C)C

DOS

IR

Vibrations