Geometry & MOs

Info

ID:	68701
PubChem CID:	46508925
Reduced:	FNSO7C21H22 (1)
Stoich.:	ABCD7E21F22 (1)
Weight, g/mol:	389.093309
ΔH_f, kcal/mol:	-280.44
Dipole, Da:	8.56
IP(EA), eV:	-9.35(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2,3,4-trimethoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(C=CC(=C2)F)OC)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations