Geometry & MOs

Info

ID:	337900
PubChem CID:	127258523
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-177.01
Dipole, Da:	2.2
IP(EA), eV:	-10.45(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethylcyclobutyl)methyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(CC)C(C)O

DOS

IR

Vibrations