Geometry & MOs

Info

ID:	68680
PubChem CID:	46508885
Reduced:	N2O6H22C23 (1)
Stoich.:	A2B6C22D23 (1)
Weight, g/mol:	373.098394
ΔH_f, kcal/mol:	-198.29
Dipole, Da:	6.85
IP(EA), eV:	-9.26(-1.08)
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-(4-ethoxyphenoxy)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations