Geometry & MOs

Info

ID:	143921
PubChem CID:	53282689
Reduced:	ClSN2O3C24H25 (1)
Stoich.:	ABC2D3E24F25 (1)
Weight, g/mol:	470.167557
ΔH_f, kcal/mol:	-81.4
Dipole, Da:	2.6
IP(EA), eV:	-8.72(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluorophenyl)methyl-methylsulfonylamino]-N-[(3-propan-2-yloxyphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

DOS

IR

Vibrations