Geometry & MOs

Info

ID:	2944
PubChem CID:	8908
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-125.14
Dipole, Da:	1.78
IP(EA), eV:	-10.92(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexyl acetate

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C

DOS

IR

Vibrations