Geometry & MOs

Info

ID:	231074
PubChem CID:	87572576
Reduced:	NSiC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	356.012869
ΔH_f, kcal/mol:	-22.4
Dipole, Da:	1.06
IP(EA), eV:	-8.02(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,6,7,8,8-nonafluorooctane-1-sulfonic acid

Drug info:

PubChemData

Smile

CCC(N(C)C)[Si](C)(C)C=C

DOS

IR

Vibrations