Geometry & MOs

Info

ID:	248589
PubChem CID:	103082853
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	267.219829
ΔH_f, kcal/mol:	-56.03
Dipole, Da:	2.26
IP(EA), eV:	-8.72(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(3-methoxycyclopentyl)spiro[3.4]octan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(C2CC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations