Geometry & MOs

Info

ID:	444566
PubChem CID:	135262878
Reduced:	ClNOSC19H24 (1)
Stoich.:	ABCDE19F24 (1)
Weight, g/mol:	303.147058
ΔH_f, kcal/mol:	-23.45
Dipole, Da:	4.03
IP(EA), eV:	-8.24(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]indol-5-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC(=CC=C2)Cl)NS(=O)C(C)(C)C)C

DOS

IR

Vibrations