Geometry & MOs

Info

ID:	7763
PubChem CID:	74101
Reduced:	FNOH10C13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	215.074642
ΔH_f, kcal/mol:	-35.59
Dipole, Da:	1.91
IP(EA), eV:	-8.62(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminophenyl)-(2-fluorophenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2F)N

DOS

IR

Vibrations