Geometry & MOs

Info

ID:	374671
PubChem CID:	131342379
Reduced:	OSN2C7H8 (1)
Stoich.:	ABC2D7E8 (1)
Weight, g/mol:	208.084792
ΔH_f, kcal/mol:	7.82
Dipole, Da:	3.85
IP(EA), eV:	-9.12(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(6-oxo-1H-pyridazin-3-yl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC(CC1=NC(=CS1)O)C#N

DOS

IR

Vibrations