Geometry & MOs

Info

ID:	33855
PubChem CID:	7888472
Reduced:	S2O3N4H14C19 (1)
Stoich.:	A2B3C4D14E19 (1)
Weight, g/mol:	379.116821
ΔH_f, kcal/mol:	19.03
Dipole, Da:	1.67
IP(EA), eV:	-9.01(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NNC(=O)C4=CC=CO4

DOS

IR

Vibrations