Geometry & MOs

Info

ID:	292073
PubChem CID:	114279717
Reduced:	INOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	293.048857
ΔH_f, kcal/mol:	7.76
Dipole, Da:	1.72
IP(EA), eV:	-8.55(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-[2-(2-hydroxyethoxy)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1CC1)C(C2=CC(=CC3=C2OCC3)I)NC

DOS

IR

Vibrations