Geometry & MOs

Info

ID:	5032
PubChem CID:	12481
Reduced:	ClO2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	155.997807
ΔH_f, kcal/mol:	-57.8
Dipole, Da:	5.05
IP(EA), eV:	-9.49(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C=O)O

DOS

IR

Vibrations