Geometry & MOs

Info

ID:	147017
PubChem CID:	53777062
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	240.041607
ΔH_f, kcal/mol:	-204.82
Dipole, Da:	2.88
IP(EA), eV:	-9.72(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-[2-(hydroxyamino)-2-oxoethyl]sulfonylbutanamide

Drug info:

PubChemData

Smile

CCOCCCOC(=O)C1=CC=C(C=C1)OC(=O)C

DOS

IR

Vibrations