Geometry & MOs

Info

ID:	136713
PubChem CID:	52088421
Reduced:	FO2N3H22C25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	414.149204
ΔH_f, kcal/mol:	-25.62
Dipole, Da:	6.53
IP(EA), eV:	-8.66(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyldiazenylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(CC3=CC(=CC=C3)F)C4=CC=CC=N4

DOS

IR

Vibrations