Geometry & MOs

Info

ID:	274
PubChem CID:	2479
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-158.72
Dipole, Da:	2.38
IP(EA), eV:	-10.95(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations