Geometry & MOs

Info

ID:	3312
PubChem CID:	9480
Reduced:	NH5F6C8 (1)
Stoich.:	AB5C6D8 (1)
Weight, g/mol:	229.032618
ΔH_f, kcal/mol:	-302.53
Dipole, Da:	4.69
IP(EA), eV:	-9.43(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(trifluoromethyl)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations