Geometry & MOs

Info

ID:	63733
PubChem CID:	26759061
Reduced:	FNO5C19H20 (1)
Stoich.:	ABC5D19E20 (1)
Weight, g/mol:	418.156243
ΔH_f, kcal/mol:	-208.58
Dipole, Da:	7.72
IP(EA), eV:	-8.89(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations