Geometry & MOs

Info

ID:	183276
PubChem CID:	77001238
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	288.043233
ΔH_f, kcal/mol:	-112.67
Dipole, Da:	1.68
IP(EA), eV:	-8.88(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-5-ethyl-6-hydroxy-1,3-diazinan-4-one

Drug info:

PubChemData

Smile

CCC1C(NC(NC1=O)C2=CC3=C(C=C2)OCC3)O

DOS

IR

Vibrations