Geometry & MOs

Info

ID:	253198
PubChem CID:	103116742
Reduced:	F2N3O3H9C12 (1)
Stoich.:	A2B3C3D9E12 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-146.82
Dipole, Da:	7.49
IP(EA), eV:	-9.56(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(1-methylindazole-3-carbonyl)pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=CC(=C(C=C2C(=O)O)F)F

DOS

IR

Vibrations