Geometry & MOs

Info

ID:	150495
PubChem CID:	53790187
Reduced:	OPN2S2C9H19 (1)
Stoich.:	ABC2D2E9F19 (1)
Weight, g/mol:	365.992546
ΔH_f, kcal/mol:	-99.55
Dipole, Da:	5.69
IP(EA), eV:	-9.01(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propan-1-ol

Drug info:

PubChemData

Smile

CCCCSP(=S)(NC=NCC=C)OC

DOS

IR

Vibrations