Geometry & MOs

Info

ID:	14855
PubChem CID:	422660
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-108.89
Dipole, Da:	4.24
IP(EA), eV:	-9.32(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethylamino)ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCNCCO

DOS

IR

Vibrations