Geometry & MOs

Info

ID:	278345
PubChem CID:	103834968
Reduced:	SN2O5C12H26 (1)
Stoich.:	AB2C5D12E26 (1)
Weight, g/mol:	321.104622
ΔH_f, kcal/mol:	-235.67
Dipole, Da:	4.49
IP(EA), eV:	-9.53(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(2-hydroxy-4-methoxy-2-methylbutyl)-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NCC(C)(CCOC)O

DOS

IR

Vibrations