Geometry & MOs

Info

ID:	387658
PubChem CID:	134986330
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	166.092456
ΔH_f, kcal/mol:	-122.51
Dipole, Da:	2.5
IP(EA), eV:	-9.48(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-1-fluorooctane

Drug info:

PubChemData

Smile

C[C@@H]1CCO[C@H](O1)C(C)(C)C

DOS

IR

Vibrations