Geometry & MOs

Info

ID:	2323
PubChem CID:	6799
Reduced:	ClO2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	232.029107
ΔH_f, kcal/mol:	-40.98
Dipole, Da:	2.41
IP(EA), eV:	-9.26(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chloro-2-hydroxyphenyl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)O

DOS

IR

Vibrations