Geometry & MOs

Info

ID:	213525
PubChem CID:	81064048
Reduced:	OSN3C9H17 (1)
Stoich.:	ABC3D9E17 (1)
Weight, g/mol:	335.095807
ΔH_f, kcal/mol:	-18.18
Dipole, Da:	2.72
IP(EA), eV:	-8.63(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloroethoxy)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=CS1)CN

DOS

IR

Vibrations