Geometry & MOs

Info

ID:	28696
PubChem CID:	829014
Reduced:	NO3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	293.105193
ΔH_f, kcal/mol:	-61.92
Dipole, Da:	7.84
IP(EA), eV:	-8.8(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C[C@@H](C2=CNC3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations