Geometry & MOs

Info

ID:	207145
PubChem CID:	80353290
Reduced:	ON4C8H8 (1)
Stoich.:	AB4C8D8 (1)
Weight, g/mol:	190.085461
ΔH_f, kcal/mol:	54.13
Dipole, Da:	5.15
IP(EA), eV:	-9.22(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-(prop-2-ynylamino)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C#CCNC1=NN=C(C=C1)C(=O)N

DOS

IR

Vibrations