Geometry & MOs

Info

ID:	132873
PubChem CID:	51436349
Reduced:	ClO2N5H16C18 (1)
Stoich.:	AB2C5D16E18 (1)
Weight, g/mol:	449.9982
ΔH_f, kcal/mol:	43.69
Dipole, Da:	5.16
IP(EA), eV:	-8.97(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N=C3N=CNN3[C@H]2C4=CC=CO4)C

DOS

IR

Vibrations