Geometry & MOs

Info

ID:	280253
PubChem CID:	103848021
Reduced:	NSO5C9H19 (1)
Stoich.:	ABC5D9E19 (1)
Weight, g/mol:	313.134779
ΔH_f, kcal/mol:	-222.19
Dipole, Da:	5.9
IP(EA), eV:	-9.84(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCCS(=O)(=O)NCC1(CCOC1)O

DOS

IR

Vibrations