Geometry & MOs

Info

ID:	5894
PubChem CID:	13968
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-120.55
Dipole, Da:	2.52
IP(EA), eV:	-9.54(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-ethyl-3-phenyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3

DOS

IR

Vibrations