Geometry & MOs

Info

ID:	334707
PubChem CID:	127253382
Reduced:	ClNO8H22C24 (1)
Stoich.:	ABC8D22E24 (1)
Weight, g/mol:	330.09642
ΔH_f, kcal/mol:	-261.72
Dipole, Da:	8.22
IP(EA), eV:	-9.01(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CC(=CC(=O)[C@]12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)NC4=C(C=CC(=C4)C(=O)O)OC

DOS

IR

Vibrations