Geometry & MOs

Info

ID:	305432
PubChem CID:	124807220
Reduced:	N2O2F3C18H23 (1)
Stoich.:	A2B2C3D18E23 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-249.9
Dipole, Da:	4.25
IP(EA), eV:	-9.67(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3aS,6aS)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-5-yl]-2-(cyclohexen-1-yl)ethanone

Drug info:

PubChemData

Smile

C1C[C@H]([C@H]2CCO[C@H]2C1)NC(=O)N[C@@H](CC3=CC=CC=C3)C(F)(F)F

DOS

IR

Vibrations