Geometry & MOs

Info

ID:	286216
PubChem CID:	104162421
Reduced:	O2S2N4C7H8 (1)
Stoich.:	A2B2C4D7E8 (1)
Weight, g/mol:	279.067762
ΔH_f, kcal/mol:	-28.87
Dipole, Da:	3.97
IP(EA), eV:	-9.51(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dioxo-1,3-thiazinan-3-yl)methyl]benzohydrazide

Drug info:

PubChemData

Smile

C1CSC(=O)N(C1=O)CC2=NN=C(S2)N

DOS

IR

Vibrations