Geometry & MOs

Info

ID:	41672
PubChem CID:	8146757
Reduced:	OSN3C24H31 (1)
Stoich.:	ABC3D24E31 (1)
Weight, g/mol:	405.101082
ΔH_f, kcal/mol:	-30.16
Dipole, Da:	3.03
IP(EA), eV:	-8.56(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[[benzyl(ethyl)amino]methyl]-5-(2,4-dichlorophenyl)-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2

DOS

IR

Vibrations