Geometry & MOs

Info

ID:	261010
PubChem CID:	103214066
Reduced:	O2F4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	375.91856
ΔH_f, kcal/mol:	-268.93
Dipole, Da:	3.08
IP(EA), eV:	-9.94(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-iodophenyl)-3-thiophen-3-ylpropan-1-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)COCC(F)(F)F

DOS

IR

Vibrations