Geometry & MOs

Info

ID:	339111
PubChem CID:	127260368
Reduced:	O3H16C20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	294.029501
ΔH_f, kcal/mol:	-48.3
Dipole, Da:	2.23
IP(EA), eV:	-8.89(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-2,4,6-trihydroxyphenyl)methyl benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)O

DOS

IR

Vibrations