Geometry & MOs

Info

ID:	402048
PubChem CID:	135054016
Reduced:	FNO2H16C21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	470.174562
ΔH_f, kcal/mol:	-45.96
Dipole, Da:	1.93
IP(EA), eV:	-9.75(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations