Geometry & MOs

Info

ID:	278486
PubChem CID:	103836257
Reduced:	FSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	275.130363
ΔH_f, kcal/mol:	-129.41
Dipole, Da:	3.36
IP(EA), eV:	-10.23(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-(1-hydroxy-4-methylpentan-3-yl)imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)C1=CC=CC(=C1C#N)F

DOS

IR

Vibrations