Geometry & MOs

Info

ID:	10614
PubChem CID:	105751
Reduced:	ClO4H7C8 (1)
Stoich.:	AB4C7D8 (1)
Weight, g/mol:	202.003286
ΔH_f, kcal/mol:	-158.56
Dipole, Da:	3.19
IP(EA), eV:	-9.51(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-chloro-2,4-dihydroxybenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1O)O)Cl

DOS

IR

Vibrations