Geometry & MOs

Info

ID:	31161
PubChem CID:	854902
Reduced:	O5H16C19 (1)
Stoich.:	A5B16C19 (1)
Weight, g/mol:	342.125594
ΔH_f, kcal/mol:	-147.9
Dipole, Da:	1.94
IP(EA), eV:	-9.19(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(naphthalen-1-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations