Geometry & MOs

Info

ID:	259622
PubChem CID:	103169676
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	271.23
ΔH_f, kcal/mol:	-12.25
Dipole, Da:	0.98
IP(EA), eV:	-8.65(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCN1C(=C(C=N1)OC)C(CC2CCC2)N

DOS

IR

Vibrations