Geometry & MOs

Info

ID:	378263
PubChem CID:	134224339
Reduced:	FNO2C30H36 (1)
Stoich.:	ABC2D30E36 (1)
Weight, g/mol:	540.217284
ΔH_f, kcal/mol:	-39.24
Dipole, Da:	5.53
IP(EA), eV:	-8.48(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-methyl-5-[3-[2-(1,2,4-oxadiazol-3-yl)propan-2-ylcarbamoyl]phenyl]-6-propyl-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC2=C(C=C1C/C=C(\C=C/C)/C=O)C(=C(O2)/C(=C/C)/C=C\C(=C/C)\F)C(=C)NC

DOS

IR

Vibrations