Geometry & MOs

Info

ID:	418736
PubChem CID:	135106669
Reduced:	FNO4C15H16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-182.23
Dipole, Da:	6.64
IP(EA), eV:	-9.48(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)CN2C[C@]3(C[C@]3(C2)C(=O)O)C(=O)O

DOS

IR

Vibrations