Geometry & MOs

Info

ID:	8302
PubChem CID:	76246
Reduced:	O4C9H12 (1)
Stoich.:	A4B9C12 (1)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-168.19
Dipole, Da:	1.84
IP(EA), eV:	-9.24(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(hydroxymethyl)phenol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1CO)O)CO)CO

DOS

IR

Vibrations