Geometry & MOs

Info

ID:	335615
PubChem CID:	127254477
Reduced:	O2N5C16H27 (1)
Stoich.:	A2B5C16D27 (1)
Weight, g/mol:	346.091334
ΔH_f, kcal/mol:	-51.99
Dipole, Da:	8.72
IP(EA), eV:	-9.86(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-(2,6-dimethoxyphenyl)-2-oxo-1,3-dihydroimidazol-4-yl]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)N1CCC2(CCCCC2C1)O)N3C=NN=N3

DOS

IR

Vibrations