Geometry & MOs

Info

ID:	340808
PubChem CID:	127263243
Reduced:	FO2N3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	274.095357
ΔH_f, kcal/mol:	-29.68
Dipole, Da:	6.99
IP(EA), eV:	-8.82(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(1H-indol-3-yl)acetyl]amino]-3-oxobutanoic acid

Drug info:

PubChemData

Smile

C1CNC(=O)C2=C3C1=C(NC3=CC(=C2)F)C4=CC=C(C=C4)NO

DOS

IR

Vibrations