Geometry & MOs

Info

ID:	17404
PubChem CID:	496141
Reduced:	O5H22C23 (1)
Stoich.:	A5B22C23 (1)
Weight, g/mol:	378.146724
ΔH_f, kcal/mol:	-167.3
Dipole, Da:	9.75
IP(EA), eV:	-9.31(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dimethyl-4-phenyl-5-propan-2-yloxy-8,9-dihydropyrano[2,3-h]chromene-2,10-dione

Drug info:

PubChemData

Smile

CC1C(OC2=CC(=C3C(=CC(=O)OC3=C2C1=O)C4=CC=CC=C4)OC(C)C)C

DOS

IR

Vibrations