Geometry & MOs

Info

ID:	143567
PubChem CID:	53228168
Reduced:	ClO4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	290.034586
ΔH_f, kcal/mol:	-141.17
Dipole, Da:	7.14
IP(EA), eV:	-9.93(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-carboxy-2-methylphenyl)-2-chlorobenzoic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2=CC(=C(C=C2)Cl)C(=O)O)C(=O)O

DOS

IR

Vibrations