Geometry & MOs

Info

ID:	216372
PubChem CID:	85086120
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-17.72
Dipole, Da:	10.84
IP(EA), eV:	-8.68(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)C=C[N+](=O)[O-]

DOS

IR

Vibrations