Geometry & MOs

Info

ID:	11818
PubChem CID:	121468
Reduced:	ClN3O3C17H22 (1)
Stoich.:	AB3C3D17E22 (1)
Weight, g/mol:	351.134969
ΔH_f, kcal/mol:	-147.61
Dipole, Da:	1.82
IP(EA), eV:	-8.87(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methylpiperidin-2-yl)methyl]-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride

Drug info:

PubChemData

Smile

CN1CCCCC1CC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3.Cl

DOS

IR

Vibrations