Geometry & MOs

Info

ID:	175195
PubChem CID:	75865246
Reduced:	ClSN2O6C19H23 (1)
Stoich.:	ABC2D6E19F23 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-243.69
Dipole, Da:	3.2
IP(EA), eV:	-10.11(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,3-dimethyl-2,6-dioxo-1,3-diazinan-4-yl)methyl 2,6-dimethylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CN1C(CC(=O)N(C1=O)C)COC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations