Geometry & MOs

Info

ID:	162195
PubChem CID:	57393913
Reduced:	Cl2N2O3H24C26 (1)
Stoich.:	A2B2C3D24E26 (1)
Weight, g/mol:	587.18902
ΔH_f, kcal/mol:	-29.78
Dipole, Da:	4.75
IP(EA), eV:	-8.54(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(3-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-3-oxopentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations