Geometry & MOs

Info

ID:	5379
PubChem CID:	13074
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-104.08
Dipole, Da:	1.37
IP(EA), eV:	-10.67(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C

DOS

IR

Vibrations