Geometry & MOs

Info

ID:	33597
PubChem CID:	7887117
Reduced:	OS2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	4.46
Dipole, Da:	2.82
IP(EA), eV:	-8.53(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=NC3=C2C(=C(S3)C)C

DOS

IR

Vibrations