Geometry & MOs

Info

ID:	264530
PubChem CID:	103468008
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	9.9
Dipole, Da:	4.52
IP(EA), eV:	-8.45(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-(1-methoxybutan-2-ylamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCO)C2=NC(=C(C=C2)N)C#N

DOS

IR

Vibrations