Geometry & MOs

Info

ID:	8433
PubChem CID:	77664
Reduced:	O3C7H16 (1)
Stoich.:	A3B7C16 (1)
Weight, g/mol:	148.109944
ΔH_f, kcal/mol:	-151.17
Dipole, Da:	1.35
IP(EA), eV:	-9.66(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diethoxypropan-2-ol

Drug info:

PubChemData

Smile

CCOCC(COCC)O

DOS

IR

Vibrations