Geometry & MOs

Info

ID:	346285
PubChem CID:	127270789
Reduced:	FSN2O5C14H17 (1)
Stoich.:	ABC2D5E14F17 (1)
Weight, g/mol:	357.104622
ΔH_f, kcal/mol:	-231.19
Dipole, Da:	5.89
IP(EA), eV:	-9.26(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations