Geometry & MOs

Info

ID:	2340
PubChem CID:	6922
Reduced:	NF3H6C7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	161.045234
ΔH_f, kcal/mol:	-142.17
Dipole, Da:	3.46
IP(EA), eV:	-8.95(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)N

DOS

IR

Vibrations