Geometry & MOs

Info

ID:	319810
PubChem CID:	126657339
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	268.24023
ΔH_f, kcal/mol:	-122.69
Dipole, Da:	1.75
IP(EA), eV:	-9.78(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-decan-4-ylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CCC(C)C[C@@]1(CCOC1)O

DOS

IR

Vibrations