Geometry & MOs

Info

ID:	278374
PubChem CID:	103835145
Reduced:	FNSO3C14H22 (1)
Stoich.:	ABCD3E14F22 (1)
Weight, g/mol:	313.171165
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	6.19
IP(EA), eV:	-9.96(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=C(C=CC(=C1)F)C)O

DOS

IR

Vibrations