Geometry & MOs

Info

ID:	335823
PubChem CID:	127254685
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	358.12772
ΔH_f, kcal/mol:	10.53
Dipole, Da:	1.79
IP(EA), eV:	-8.52(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(N1CC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)C

DOS

IR

Vibrations