Geometry & MOs

Info

ID:	140679
PubChem CID:	52740459
Reduced:	ClSF2N2O4C20H23 (1)
Stoich.:	ABC2D2E4F20G23 (1)
Weight, g/mol:	421.190066
ΔH_f, kcal/mol:	-225.74
Dipole, Da:	7.58
IP(EA), eV:	-9.26(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-triethoxy-N-[3-fluoro-4-(2-methoxyethoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N[C@@H](C)COC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations