Geometry & MOs

Info

ID:	382524
PubChem CID:	134973737
Reduced:	INC6H12 (1)
Stoich.:	ABC6D12 (1)
Weight, g/mol:	395.159354
ΔH_f, kcal/mol:	1.48
Dipole, Da:	1.6
IP(EA), eV:	-8.85(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1',3,6'-tetramethyl-8'-phenylspiro[1,3-diazinane-5,3'-2,4-dihydropyrido[2,3-d]pyridazine]-2,4,5',6-tetrone

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](CCN1C)I

DOS

IR

Vibrations