Geometry & MOs

Info

ID:	4906
PubChem CID:	12256
Reduced:	OC5H12 (1)
Stoich.:	AB5C12 (1)
Weight, g/mol:	88.088815
ΔH_f, kcal/mol:	-67.3
Dipole, Da:	1.45
IP(EA), eV:	-9.62(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxypropane

Drug info:

PubChemData

Smile

CCOC(C)C

DOS

IR

Vibrations