Geometry & MOs

Info

ID:	343410
PubChem CID:	127266583
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	319.096834
ΔH_f, kcal/mol:	-33.39
Dipole, Da:	1.3
IP(EA), eV:	-9.2(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[[[5-(4-fluorophenyl)-1,2,4-oxadiazole-3-carbonyl]amino]methyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)CC1=NC2=C(S1)CC(CC2)C3=CC=CC=C3

DOS

IR

Vibrations