Geometry & MOs

Info

ID:	29084
PubChem CID:	831482
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	334.97932
ΔH_f, kcal/mol:	-81.5
Dipole, Da:	1.66
IP(EA), eV:	-8.78(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-5-bromo-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC=C2

DOS

IR

Vibrations