Geometry & MOs

Info

ID:	8411
PubChem CID:	77501
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-65.79
Dipole, Da:	1.68
IP(EA), eV:	-9.26(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(ethenoxy)butane

Drug info:

PubChemData

Smile

C=COCCCCOC=C

DOS

IR

Vibrations