Geometry & MOs

Info

ID:	8003
PubChem CID:	74684
Reduced:	NOF3H6C8 (1)
Stoich.:	ABC3D6E8 (1)
Weight, g/mol:	189.040148
ΔH_f, kcal/mol:	-180.38
Dipole, Da:	3.76
IP(EA), eV:	-10.64(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations