Geometry & MOs

Info

ID:	399551
PubChem CID:	135040896
Reduced:	FOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	293.072179
ΔH_f, kcal/mol:	-141.3
Dipole, Da:	2.69
IP(EA), eV:	-9.82(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2-methoxyphenyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1C2C1(C(=CC=C2)F)F

DOS

IR

Vibrations