Geometry & MOs

Info

ID:	361006
PubChem CID:	127301870
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	269.137556
ΔH_f, kcal/mol:	-85.03
Dipole, Da:	1.7
IP(EA), eV:	-8.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,2-dimethylmorpholin-4-yl)-2-oxoethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC=C(N1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations