Geometry & MOs

Info

ID:	368568
PubChem CID:	127329481
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-142.9
Dipole, Da:	6.38
IP(EA), eV:	-9.44(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CN(C2=CC=NC=C2)C(=O)COC3CCOCC3

DOS

IR

Vibrations