Geometry & MOs

Info

ID:	182329
PubChem CID:	76875626
Reduced:	N2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-131.82
Dipole, Da:	2.02
IP(EA), eV:	-9.78(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(=O)CN1C(=O)CCN(C1=O)C

DOS

IR

Vibrations