Geometry & MOs

Info

ID:	346291
PubChem CID:	127270795
Reduced:	FNO4C14H16 (1)
Stoich.:	ABC4D14E16 (1)
Weight, g/mol:	359.116901
ΔH_f, kcal/mol:	-195.73
Dipole, Da:	6.39
IP(EA), eV:	-9.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCC1C(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations