Geometry & MOs

Info

ID:	60175
PubChem CID:	26675834
Reduced:	FSN2O4H19C23 (1)
Stoich.:	ABC2D4E19F23 (1)
Weight, g/mol:	460.031827
ΔH_f, kcal/mol:	-87.47
Dipole, Da:	7.4
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-(4-methoxyphenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(CC2=NC=C(O2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations