Geometry & MOs

Info

ID:	56095
PubChem CID:	17404366
Reduced:	N2O4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	356.094312
ΔH_f, kcal/mol:	-110.59
Dipole, Da:	3.51
IP(EA), eV:	-9.03(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3C(=O)N2

DOS

IR

Vibrations