Geometry & MOs

Info

ID:	259601
PubChem CID:	103169001
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	24.14
Dipole, Da:	3.0
IP(EA), eV:	-9.08(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(5-oxaspiro[3.5]nonan-8-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1CCC1)CC2=NC=NN2CC

DOS

IR

Vibrations