Geometry & MOs

Info

ID:	3924
PubChem CID:	10442
Reduced:	O2C3H8 (1)
Stoich.:	A2B3C8 (1)
Weight, g/mol:	76.052429
ΔH_f, kcal/mol:	-104.2
Dipole, Da:	3.18
IP(EA), eV:	-10.33(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propane-1,3-diol

Drug info:

PubChemData

Smile

C(CO)CO

DOS

IR

Vibrations