Geometry & MOs

Info

ID:	160031
PubChem CID:	57304405
Reduced:	ClO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	347.099143
ΔH_f, kcal/mol:	-55.11
Dipole, Da:	3.07
IP(EA), eV:	-9.52(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-fluoro-4-methylphenyl)-(oxolan-3-ylidene)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)OC(=O)Cl

DOS

IR

Vibrations