Geometry & MOs

Info

ID:	31137
PubChem CID:	854729
Reduced:	O4H16C19 (1)
Stoich.:	A4B16C19 (1)
Weight, g/mol:	318.125594
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	5.84
IP(EA), eV:	-9.17(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-3,5,9-trimethylfuro[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations