Geometry & MOs

Info

ID:	194546
PubChem CID:	78553253
Reduced:	NSF2O5C19H19 (1)
Stoich.:	ABC2D5E19F19 (1)
Weight, g/mol:	319.120843
ΔH_f, kcal/mol:	-273.93
Dipole, Da:	4.72
IP(EA), eV:	-9.94(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3-oxazol-2-yl)methyl 3-(2-methylphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)OCC(=O)NC(C)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations