Geometry & MOs

Info

ID:	346656
PubChem CID:	127271160
Reduced:	FN3O3C16H16 (1)
Stoich.:	AB3C3D16E16 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-104.04
Dipole, Da:	3.56
IP(EA), eV:	-9.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[[1-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)NN=C2C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations