Geometry & MOs

Info

ID:	2447
PubChem CID:	7548
Reduced:	NF3H10C13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	237.076534
ΔH_f, kcal/mol:	-113.12
Dipole, Da:	4.09
IP(EA), eV:	-8.49(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-3-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations