Geometry & MOs

Info

ID:	62098
PubChem CID:	26717573
Reduced:	FSN2O6H21C23 (1)
Stoich.:	ABC2D6E21F23 (1)
Weight, g/mol:	395.083887
ΔH_f, kcal/mol:	-208.5
Dipole, Da:	7.49
IP(EA), eV:	-8.57(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-[(4-fluorophenyl)sulfonyl-methylamino]acetyl]oxybenzoate

Drug info:

PubChemData

Smile

CN(CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations