Geometry & MOs

Info

ID:	292513
PubChem CID:	115001705
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	216.172545
ΔH_f, kcal/mol:	-180.62
Dipole, Da:	1.42
IP(EA), eV:	-9.93(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-hexoxybutanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)OCCCC(C)C

DOS

IR

Vibrations