Geometry & MOs

Info

ID:	259627
PubChem CID:	103169846
Reduced:	ON3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-33.83
Dipole, Da:	4.08
IP(EA), eV:	-8.99(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-5-methoxy-N,5-dimethylhexan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCC1=CC=NN1C)CC2CC(C2)OCC

DOS

IR

Vibrations