Geometry & MOs

Info

ID:	275
PubChem CID:	2481
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-138.55
Dipole, Da:	1.99
IP(EA), eV:	-10.81(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1(C(=O)NC(=O)NC1=O)CC=C

DOS

IR

Vibrations