Geometry & MOs

Info

ID:	146518
PubChem CID:	53699865
Reduced:	NOSC9H19 (1)
Stoich.:	ABCD9E19 (1)
Weight, g/mol:	202.078091
ΔH_f, kcal/mol:	-63.51
Dipole, Da:	4.59
IP(EA), eV:	-8.59(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3-pentafluoro-3-pentylcyclopropane

Drug info:

PubChemData

Smile

CCCCCCOC(=S)N(C)C

DOS

IR

Vibrations