Geometry & MOs

Info

ID:	21431
PubChem CID:	588201
Reduced:	N2O5C12H18 (1)
Stoich.:	A2B5C12D18 (1)
Weight, g/mol:	270.121572
ΔH_f, kcal/mol:	-248.95
Dipole, Da:	2.26
IP(EA), eV:	-11.05(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4,6-trioxo-5-propyl-1,3-diazinan-5-yl)propyl acetate

Drug info:

PubChemData

Smile

CCCC1(C(=O)NC(=O)NC1=O)CCCOC(=O)C

DOS

IR

Vibrations