Geometry & MOs

Info

ID:	2764
PubChem CID:	8475
Reduced:	ClNF3H5C7 (1)
Stoich.:	ABC3D5E7 (1)
Weight, g/mol:	195.006261
ΔH_f, kcal/mol:	-149.99
Dipole, Da:	3.06
IP(EA), eV:	-9.08(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)N)Cl

DOS

IR

Vibrations