Geometry & MOs

Info

ID:	2259
PubChem CID:	6464
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-131.59
Dipole, Da:	2.37
IP(EA), eV:	-10.64(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC(C)C1(C(=O)NC(=O)NC1=O)CC=C

DOS

IR

Vibrations