Geometry & MOs

Info

ID:	3794
PubChem CID:	10212
Reduced:	O2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	270.089209
ΔH_f, kcal/mol:	-86.64
Dipole, Da:	5.93
IP(EA), eV:	-8.57(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C

DOS

IR

Vibrations