Geometry & MOs

Info

ID:	208269
PubChem CID:	80509661
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	206.116761
ΔH_f, kcal/mol:	3.91
Dipole, Da:	1.65
IP(EA), eV:	-8.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methoxybutan-2-ylamino)pyridazine-4-carbonitrile

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1C#N)NC(CC)COC)CC

DOS

IR

Vibrations