Geometry & MOs

Info

ID:	149094
PubChem CID:	53788765
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-71.9
Dipole, Da:	1.7
IP(EA), eV:	-10.46(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-hydroxy-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1CC1CC#CCO

DOS

IR

Vibrations