Geometry & MOs

Info

ID:	418221
PubChem CID:	135103894
Reduced:	FN3O4C22H26 (1)
Stoich.:	AB3C4D22E26 (1)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-162.88
Dipole, Da:	5.51
IP(EA), eV:	-8.9(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,1,3-benzoxadiazol-5-ylmethyl(methyl)amino]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

COC1=C2C=CC(=C1)C(=O)NCCCNCCCC(=O)NCC3=CC(=CC(=C3)F)O2

DOS

IR

Vibrations