Geometry & MOs

Info

ID:	269057
PubChem CID:	103609173
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	261.059028
ΔH_f, kcal/mol:	2.9
Dipole, Da:	6.91
IP(EA), eV:	-9.04(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-ethyl-6-methylphenyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC2=NN=C3N2CCCC3)C

DOS

IR

Vibrations