Geometry & MOs

Info

ID:	5867
PubChem CID:	13931
Reduced:	NOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	249.111341
ΔH_f, kcal/mol:	-78.92
Dipole, Da:	0.5
IP(EA), eV:	-10.59(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

DOS

IR

Vibrations