Geometry & MOs

Info

ID:	2641
PubChem CID:	8133
Reduced:	OC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	118.09938
ΔH_f, kcal/mol:	-108.54
Dipole, Da:	2.5
IP(EA), eV:	-9.91(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxyethanol

Drug info:

PubChemData

Smile

CCCCOCCO

DOS

IR

Vibrations