Geometry & MOs

Info

ID:	270032
PubChem CID:	103623465
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	275.072848
ΔH_f, kcal/mol:	-80.8
Dipole, Da:	5.72
IP(EA), eV:	-9.15(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfanylphenyl)-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

COCCN(C1CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations