Geometry & MOs

Info

ID:

207142

PubChem CID:

80352581

Reduced:

ON2C6H9 (2)

Stoich.:

AB2C6D9 (2)

Weight, g/mol:

277.099731

ΔHf, kcal/mol:

-51.46

Dipole, Da:

5.2

IP(EA), eV:

-9.1(-0.7)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-ethyl-6-[(4-methyl-1,3-thiazol-2-yl)methylamino]pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=NN=C(C=C1)NC2CCCOC2

DOS

IR

Vibrations