Geometry & MOs

Info

ID:	144180
PubChem CID:	53328125
Reduced:	O5C16H16 (1)
Stoich.:	A5B16C16 (1)
Weight, g/mol:	288.099774
ΔH_f, kcal/mol:	-32.05
Dipole, Da:	2.79
IP(EA), eV:	-9.41(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[6-(3-methylphenyl)-1,2,4,5-tetraoxan-3-yl]phenyl]methanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2OOC(OO2)C3=CC=C(C=C3)CO

DOS

IR

Vibrations