Geometry & MOs

Info

ID:	252460
PubChem CID:	103111533
Reduced:	ClO2N4C11H17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	298.119654
ΔH_f, kcal/mol:	-63.97
Dipole, Da:	3.39
IP(EA), eV:	-9.15(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-6-oxo-1-prop-2-enylpyridazin-4-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=NC=C1Cl)OC

DOS

IR

Vibrations