Geometry & MOs

Info

ID:	68706
PubChem CID:	46508939
Reduced:	FNSO6H20C23 (1)
Stoich.:	ABCD6E20F23 (1)
Weight, g/mol:	377.162708
ΔH_f, kcal/mol:	-197.7
Dipole, Da:	10.42
IP(EA), eV:	-8.69(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(2,5-dimethylphenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=C(C=CC(=C3)F)OC

DOS

IR

Vibrations