Geometry & MOs

Info

ID:	15200
PubChem CID:	433100
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-145.97
Dipole, Da:	1.94
IP(EA), eV:	-8.92(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-[(dimethylamino)methyl]-3,5-dimethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)C)CN(C)C

DOS

IR

Vibrations