Geometry & MOs

Info

ID:	31019
PubChem CID:	854105
Reduced:	O3H20C21 (1)
Stoich.:	A3B20C21 (1)
Weight, g/mol:	332.104859
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	8.38
IP(EA), eV:	-8.95(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC=C(C)C

DOS

IR

Vibrations