Geometry & MOs

Info

ID:	68754
PubChem CID:	46509032
Reduced:	FNO6C19H20 (1)
Stoich.:	ABC6D19E20 (1)
Weight, g/mol:	336.111007
ΔH_f, kcal/mol:	-268.99
Dipole, Da:	6.78
IP(EA), eV:	-9.53(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)C(=O)COC(=O)CN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations