Geometry & MOs

Info

ID:	172302
PubChem CID:	75491973
Reduced:	SO3N6H20C21 (1)
Stoich.:	AB3C6D20E21 (1)
Weight, g/mol:	421.200156
ΔH_f, kcal/mol:	-23.08
Dipole, Da:	6.26
IP(EA), eV:	-8.74(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CSCC[C@H]1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=CC=N4)C(=O)N1

DOS

IR

Vibrations