Geometry & MOs

Info

ID:	10280
PubChem CID:	99603
Reduced:	ClNO2H12C16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	285.055656
ΔH_f, kcal/mol:	-28.79
Dipole, Da:	6.39
IP(EA), eV:	-8.83(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-1-phenylindol-3-yl)acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CC(=O)O

DOS

IR

Vibrations