Geometry & MOs

Info

ID:	346131
PubChem CID:	127270619
Reduced:	FOSN6C16H21 (1)
Stoich.:	ABCD6E16F21 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-18.97
Dipole, Da:	6.93
IP(EA), eV:	-8.61(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)F)N2CCN(CC2)C)NC(=O)NC3=NN=CS3

DOS

IR

Vibrations