Geometry & MOs

Info

ID:	24405
PubChem CID:	609977
Reduced:	NO2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	-35.22
Dipole, Da:	3.34
IP(EA), eV:	-8.68(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-phenyl-1H-indol-2-yl)propanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CCC(=O)O

DOS

IR

Vibrations