Geometry & MOs

Info

ID:	846
PubChem CID:	3429
Reduced:	O5C6H14 (1)
Stoich.:	A5B6C14 (1)
Weight, g/mol:	166.084124
ΔH_f, kcal/mol:	-243.15
Dipole, Da:	6.19
IP(EA), eV:	-10.23(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexane-1,2,3,4,5-pentol

Drug info:

PubChemData

Smile

CC(C(C(C(CO)O)O)O)O

DOS

IR

Vibrations