Geometry & MOs

Info

ID:	141257
PubChem CID:	52848518
Reduced:	O3N4C22H22 (1)
Stoich.:	A3B4C22D22 (1)
Weight, g/mol:	366.08497
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	4.98
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[[4-(difluoromethylsulfanyl)phenyl]methyl]-5-methyl-5-(5-methylfuran-2-yl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(O1)[C@]2(C(=O)N(C(=O)N2)CC3=NN(C4=C3CCC4)C5=CC=CC=C5)C

DOS

IR

Vibrations