Geometry & MOs

Info

ID:	378964
PubChem CID:	134228571
Reduced:	FC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-84.66
Dipole, Da:	2.12
IP(EA), eV:	-10.86(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-ethyl-2-(2-ethylcyclopentyl)-1-methylazetidine

Drug info:

PubChemData

Smile

CC(C)(C)C1CC2CCC2(C1)F

DOS

IR

Vibrations