Geometry & MOs

Info

ID:	338414
PubChem CID:	127259106
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	235.084458
ΔH_f, kcal/mol:	-156.26
Dipole, Da:	1.77
IP(EA), eV:	-8.91(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methyl-1,2-benzoxazol-6-yl)oxy]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOCC1=CC(=CC=C1)OC

DOS

IR

Vibrations