Geometry & MOs

Info

ID:	280275
PubChem CID:	103848170
Reduced:	NSO4C12H17 (1)
Stoich.:	ABC4D12E17 (1)
Weight, g/mol:	315.114044
ΔH_f, kcal/mol:	-152.62
Dipole, Da:	5.87
IP(EA), eV:	-9.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-4-propoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)NCC2(CCOC2)O

DOS

IR

Vibrations