Geometry & MOs

Info

ID:	5308
PubChem CID:	12940
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-182.17
Dipole, Da:	3.23
IP(EA), eV:	-10.19(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dicyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations