Geometry & MOs

Info

ID:	240921
PubChem CID:	93618211
Reduced:	OSN4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	24.81
Dipole, Da:	4.24
IP(EA), eV:	-8.27(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-N-[(2S)-2-(N-methylanilino)propyl]-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C(=O)NC[C@@H](C)N(C)C2=CC=CC=C2

DOS

IR

Vibrations