Geometry & MOs

Info

ID:	50790
PubChem CID:	12013378
Reduced:	NSO3C14H31 (1)
Stoich.:	ABC3D14E31 (1)
Weight, g/mol:	294.21029
ΔH_f, kcal/mol:	-158.66
Dipole, Da:	14.62
IP(EA), eV:	-9.36(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dimethyl-octyl-(4-sulfobutyl)azanium

Drug info:

PubChemData

Smile

CCCCCCCC[N+](C)(C)CCCCS(=O)(=O)[O-]

DOS

IR

Vibrations