Geometry & MOs

Info

ID:	32714
PubChem CID:	7847273
Reduced:	ClNO4H20C23 (1)
Stoich.:	ABC4D20E23 (1)
Weight, g/mol:	359.092436
ΔH_f, kcal/mol:	-98.14
Dipole, Da:	6.36
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC=CC=C3Cl

DOS

IR

Vibrations