Geometry & MOs

Info

ID:	280266
PubChem CID:	103848123
Reduced:	NSO6C13H19 (1)
Stoich.:	ABC6D13E19 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-220.78
Dipole, Da:	5.35
IP(EA), eV:	-9.02(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOC2)O)OC

DOS

IR

Vibrations