Geometry & MOs

Info

ID:	193587
PubChem CID:	78408551
Reduced:	OSN5C15H15 (1)
Stoich.:	ABC5D15E15 (1)
Weight, g/mol:	363.115381
ΔH_f, kcal/mol:	81.54
Dipole, Da:	4.04
IP(EA), eV:	-8.75(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2-(phthalazin-1-ylhydrazinylidene)-1,3-thiazinan-4-one

Drug info:

PubChemData

Smile

C=CCN1C(=O)CCSC1=NNC2=NN=CC3=CC=CC=C32

DOS

IR

Vibrations