Geometry & MOs

Info

ID:	280274
PubChem CID:	103848157
Reduced:	ClNSO5C12H16 (1)
Stoich.:	ABCD5E12F16 (1)
Weight, g/mol:	271.087829
ΔH_f, kcal/mol:	-195.88
Dipole, Da:	5.07
IP(EA), eV:	-9.84(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC2(CCOC2)O

DOS

IR

Vibrations