Geometry & MOs

Info

ID:	158940
PubChem CID:	57244255
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	364.088164
ΔH_f, kcal/mol:	-111.19
Dipole, Da:	1.69
IP(EA), eV:	-9.04(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-hydroxyphenyl)ethynyl]-N-(3-methylpyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OCCNCNCCCOC

DOS

IR

Vibrations