Geometry & MOs

Info

ID:	10560
PubChem CID:	104313
Reduced:	OC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	146.13068
ΔH_f, kcal/mol:	-126.15
Dipole, Da:	0.42
IP(EA), eV:	-9.96(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxybutane

Drug info:

PubChemData

Smile

CCC(C)(OCC)OCC

DOS

IR

Vibrations