Geometry & MOs

Info

ID:	204094
PubChem CID:	79911233
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	294.267114
ΔH_f, kcal/mol:	-133.22
Dipole, Da:	3.56
IP(EA), eV:	-9.33(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(8-azaspiro[4.5]decan-8-yl)-2,2,5,5-tetramethyloxolan-3-yl]methanamine

Drug info:

PubChemData

Smile

C1CCC(C(C1)C2CCOC3(C2)CCCC3)O

DOS

IR

Vibrations