Geometry & MOs

Info

ID:	6328
PubChem CID:	68099
Reduced:	O4H6C7 (1)
Stoich.:	A4B6C7 (1)
Weight, g/mol:	154.026609
ΔH_f, kcal/mol:	-153.36
Dipole, Da:	3.53
IP(EA), eV:	-9.76(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trihydroxybenzaldehyde

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1O)C=O)O)O

DOS

IR

Vibrations