Geometry & MOs

Info

ID:	346655
PubChem CID:	127271159
Reduced:	FN3O4C18H24 (1)
Stoich.:	AB3C4D18E24 (1)
Weight, g/mol:	317.11757
ΔH_f, kcal/mol:	-218.95
Dipole, Da:	4.04
IP(EA), eV:	-9.08(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NCC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations