Geometry & MOs

Info

ID:	45377
PubChem CID:	10512306
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	0.08
Dipole, Da:	5.79
IP(EA), eV:	-8.58(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-2,4-diethyl-1-(2-methylphenyl)azetidine

Drug info:

PubChemData

Smile

CN1C=C(N=C1CCO)C2=CC=CC=C2

DOS

IR

Vibrations