Geometry & MOs

Info

ID:	272505
PubChem CID:	103744037
Reduced:	FO2N3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	220.096026
ΔH_f, kcal/mol:	-51.21
Dipole, Da:	2.39
IP(EA), eV:	-9.81(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCCC2=NC=NO2)F

DOS

IR

Vibrations