Geometry & MOs

Info

ID:	37053
PubChem CID:	8016426
Reduced:	O2N3C24H25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	288.063388
ΔH_f, kcal/mol:	-32.35
Dipole, Da:	1.6
IP(EA), eV:	-8.42(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-7-methyl-9-(2-oxopropoxy)furo[3,2-g]chromen-5-one

Drug info:

PubChemData

Smile

CC(C)CN1C2=CC=CC=C2[C@]3(C1=O)C4=C(CCN3C(=O)C)C5=CC=CC=C5N4

DOS

IR

Vibrations