Geometry & MOs

Info

ID:	261086
PubChem CID:	103216664
Reduced:	O2F3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	337.99344
ΔH_f, kcal/mol:	-251.94
Dipole, Da:	3.34
IP(EA), eV:	-9.19(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-iodophenyl)hexan-1-ol

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)CC(COCC(F)(F)F)O

DOS

IR

Vibrations