Geometry & MOs

Info

ID:	21172
PubChem CID:	587432
Reduced:	ClOF3H8C14 (1)
Stoich.:	ABC3D8E14 (1)
Weight, g/mol:	284.021577
ΔH_f, kcal/mol:	-153.23
Dipole, Da:	2.16
IP(EA), eV:	-10.1(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)C(F)(F)F

DOS

IR

Vibrations