Geometry & MOs

Info

ID:	342931
PubChem CID:	127266094
Reduced:	SN2O4C12H26 (1)
Stoich.:	AB2C4D12E26 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-209.03
Dipole, Da:	3.3
IP(EA), eV:	-9.92(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroxypropyl)-2-ethyl-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)CC(CC(C)C)OC

DOS

IR

Vibrations