Geometry & MOs

Info

ID:	310480
PubChem CID:	126580707
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	234.067428
ΔH_f, kcal/mol:	20.97
Dipole, Da:	4.4
IP(EA), eV:	-8.76(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azetidin-3-yl 1,1-dioxo-1,4-thiazinane-4-carboxylate

Drug info:

PubChemData

Smile

CCCC(C)(CC)C1=CC2=NC=CN2C=C1

DOS

IR

Vibrations