Geometry & MOs

Info

ID:	280281
PubChem CID:	103848180
Reduced:	NSO4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	-162.62
Dipole, Da:	5.51
IP(EA), eV:	-9.82(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOC2)O)C

DOS

IR

Vibrations