Geometry & MOs

Info

ID:	183780
PubChem CID:	77069699
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-111.6
Dipole, Da:	5.27
IP(EA), eV:	-8.47(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[2-(4-methoxyphenyl)ethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CN1CCC(=O)N(C1=O)CCC2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations