Geometry & MOs

Info

ID:	255919
PubChem CID:	103135623
Reduced:	NSO6C13H17 (1)
Stoich.:	ABC6D13E17 (1)
Weight, g/mol:	299.119129
ΔH_f, kcal/mol:	-234.89
Dipole, Da:	8.75
IP(EA), eV:	-10.32(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-[(5-methyloxolan-2-yl)methoxy]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)S(=O)(=O)N)C(=O)O

DOS

IR

Vibrations