Geometry & MOs

Info

ID:	278369
PubChem CID:	103835111
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	292.182064
ΔH_f, kcal/mol:	-89.08
Dipole, Da:	3.37
IP(EA), eV:	-10.31(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-4-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)C#N)O

DOS

IR

Vibrations