Geometry & MOs

Info

ID:	139192
PubChem CID:	52489334
Reduced:	N2S2O4C17H18 (1)
Stoich.:	A2B2C4D17E18 (1)
Weight, g/mol:	422.220557
ΔH_f, kcal/mol:	-58.3
Dipole, Da:	5.39
IP(EA), eV:	-8.52(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-butyl-3-[(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC[C@H](CSC2=NN=C(O2)C3=CC=CS3)O

DOS

IR

Vibrations