Geometry & MOs

Info

ID:	60461
PubChem CID:	26697040
Reduced:	FSN3O4C19H22 (1)
Stoich.:	ABC3D4E19F22 (1)
Weight, g/mol:	432.193474
ΔH_f, kcal/mol:	-155.41
Dipole, Da:	6.14
IP(EA), eV:	-8.86(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations