Geometry & MOs

Info

ID:	292052
PubChem CID:	114160248
Reduced:	NO2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	287.086115
ΔH_f, kcal/mol:	-126.57
Dipole, Da:	7.2
IP(EA), eV:	-9.83(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-1-methylsulfonylmethanesulfonamide

Drug info:

PubChemData

Smile

CN(C1COCC1C(=O)O)C(=O)NCCCC#C

DOS

IR

Vibrations