Geometry & MOs

Info

ID:	7923
PubChem CID:	74464
Reduced:	N3O3C13H13 (1)
Stoich.:	A3B3C13D13 (1)
Weight, g/mol:	259.095691
ΔH_f, kcal/mol:	-85.32
Dipole, Da:	5.59
IP(EA), eV:	-8.49(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

DOS

IR

Vibrations