Geometry & MOs

Info

ID:	31151
PubChem CID:	854806
Reduced:	O2H7C9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	315.066221
ΔH_f, kcal/mol:	-111.48
Dipole, Da:	4.56
IP(EA), eV:	-9.42(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C

DOS

IR

Vibrations