Geometry & MOs

Info

ID:	8163
PubChem CID:	75192
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-160.03
Dipole, Da:	2.11
IP(EA), eV:	-10.98(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dipropyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations