Geometry & MOs

Info

ID:	147086
PubChem CID:	53786739
Reduced:	O4H16C17 (1)
Stoich.:	A4B16C17 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	2.43
IP(EA), eV:	-8.82(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-3-hydroxy-7-methylchromen-4-one

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC=CC=C2)O

DOS

IR

Vibrations