Geometry & MOs

Info

ID:	18532
PubChem CID:	542368
Reduced:	OC3H6 (3)
Stoich.:	AB3C6 (3)
Weight, g/mol:	174.125594
ΔH_f, kcal/mol:	-152.92
Dipole, Da:	3.12
IP(EA), eV:	-9.79(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethoxyethoxy)-2-methylbutanal

Drug info:

PubChemData

Smile

CCOC(C)OC(C)C(C)C=O

DOS

IR

Vibrations