Geometry & MOs

Info

ID:	976
PubChem CID:	3608
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-133.75
Dipole, Da:	2.05
IP(EA), eV:	-9.86(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclohexen-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N(C1=O)C)C2=CCCCC2

DOS

IR

Vibrations