Geometry & MOs

Info

ID:	261008
PubChem CID:	103214033
Reduced:	O2F3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	405.90243
ΔH_f, kcal/mol:	-300.62
Dipole, Da:	3.18
IP(EA), eV:	-10.11(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-iodophenyl)-(5-chloro-2-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(=O)COCC(F)(F)F

DOS

IR

Vibrations