Geometry & MOs

Info

ID:	338502
PubChem CID:	127259194
Reduced:	O6C15H16 (1)
Stoich.:	A6B15C16 (1)
Weight, g/mol:	278.079038
ΔH_f, kcal/mol:	-228.35
Dipole, Da:	8.83
IP(EA), eV:	-9.31(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methoxy-2-oxochromen-4-yl)oxyethyl acetate

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)C(=CC(=O)O2)OCCOC(=O)C

DOS

IR

Vibrations