Geometry & MOs

Info

ID:	206688
PubChem CID:	80283681
Reduced:	ON4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	17.6
Dipole, Da:	3.4
IP(EA), eV:	-9.43(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethylamino(1H-imidazol-2-yl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(C2=NC=CN2)O

DOS

IR

Vibrations