Geometry & MOs

Info

ID:	6073
PubChem CID:	14413
Reduced:	ClN3O3C18H26 (1)
Stoich.:	AB3C3D18E26 (1)
Weight, g/mol:	367.166269
ΔH_f, kcal/mol:	-155.37
Dipole, Da:	0.58
IP(EA), eV:	-8.97(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride

Drug info:

PubChemData

Smile

CCC1(C(=O)NC(=O)N(C1=O)CCN(CC)CC)C2=CC=CC=C2.Cl

DOS

IR

Vibrations