Geometry & MOs

Info

ID:	36716
PubChem CID:	8011756
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	368.125988
ΔH_f, kcal/mol:	-51.3
Dipole, Da:	2.64
IP(EA), eV:	-8.76(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

DOS

IR

Vibrations