Geometry & MOs

Info

ID:	346289
PubChem CID:	127270793
Reduced:	FNO5C14H16 (1)
Stoich.:	ABC5D14E16 (1)
Weight, g/mol:	363.105291
ΔH_f, kcal/mol:	-230.04
Dipole, Da:	4.52
IP(EA), eV:	-9.27(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1COC(CO1)C(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations