Geometry & MOs

Info

ID:	149507
PubChem CID:	53789180
Reduced:	ON3C41H81 (1)
Stoich.:	AB3C41D81 (1)
Weight, g/mol:	316.028456
ΔH_f, kcal/mol:	-197.97
Dipole, Da:	5.0
IP(EA), eV:	-9.15(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-2-propan-2-ylsulfonylphenyl)-5-hydroxy-1,3-dihydroimidazol-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)NCCCC(CCCCCCCCCCCCCCCC)C1=NCCN1

DOS

IR

Vibrations