Geometry & MOs

Info

ID:	282199
PubChem CID:	103918502
Reduced:	SN2O5C12H24 (1)
Stoich.:	AB2C5D12E24 (1)
Weight, g/mol:	271.087829
ΔH_f, kcal/mol:	-243.93
Dipole, Da:	4.26
IP(EA), eV:	-9.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-hydroxybutan-2-yl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC[C@H](CO)NS(=O)(=O)N1CCC(CC1)C(=O)OCC

DOS

IR

Vibrations