Geometry & MOs

Info

ID:	5297
PubChem CID:	12922
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-167.09
Dipole, Da:	1.41
IP(EA), eV:	-10.27(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dicyclohexyl-5-methyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations