Geometry & MOs

Info

ID:	19633
PubChem CID:	569433
Reduced:	OCl2F3H7C14 (1)
Stoich.:	AB2C3D7E14 (1)
Weight, g/mol:	317.982605
ΔH_f, kcal/mol:	-157.74
Dipole, Da:	3.47
IP(EA), eV:	-10.16(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,6-dichloro-4-(trifluoromethyl)phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl

DOS

IR

Vibrations