Geometry & MOs

Info

ID:	212894
PubChem CID:	81062165
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-39.5
Dipole, Da:	3.06
IP(EA), eV:	-8.97(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-hydroxyethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=CC(=CC=C1)C#CCCO

DOS

IR

Vibrations