Geometry & MOs

Info

ID:	25291
PubChem CID:	622279
Reduced:	FN2O3H17C23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	385.167794
ΔH_f, kcal/mol:	-94.87
Dipole, Da:	2.31
IP(EA), eV:	-9.22(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-phenylethanone

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=C(C=C4)F

DOS

IR

Vibrations