Geometry & MOs

Info

ID:	213473
PubChem CID:	81063847
Reduced:	NSO5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	337.075072
ΔH_f, kcal/mol:	-200.67
Dipole, Da:	7.54
IP(EA), eV:	-9.18(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-ethoxyethyl)-3-(hydroxymethyl)-2-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC(=C(C=C1)OCC)CO

DOS

IR

Vibrations