Geometry & MOs

Info

ID:	404882
PubChem CID:	135071561
Reduced:	OH8C9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	301.077265
ΔH_f, kcal/mol:	-34.6
Dipole, Da:	1.98
IP(EA), eV:	-8.29(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-(1-phenylbut-3-ynyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31

DOS

IR

Vibrations