Geometry & MOs

Info

ID:	52725
PubChem CID:	12015784
Reduced:	SN2O7C25H32 (1)
Stoich.:	AB2C7D25E32 (1)
Weight, g/mol:	370.028519
ΔH_f, kcal/mol:	-269.82
Dipole, Da:	5.79
IP(EA), eV:	-9.39(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,6,6,7,7,8,8,8-nonafluorooctyl methanesulfonate

Drug info:

PubChemData

Smile

CC(=O)OC1[C@@]2(CCN1C(=O)OC(C)(C)C)CN(CC[C@H]2C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations