Geometry & MOs

Info

ID:	280276
PubChem CID:	103848173
Reduced:	NSO5C14H21 (1)
Stoich.:	ABC5D14E21 (1)
Weight, g/mol:	305.048857
ΔH_f, kcal/mol:	-199.28
Dipole, Da:	6.07
IP(EA), eV:	-9.76(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2(CCOC2)O

DOS

IR

Vibrations