Geometry & MOs

Info

ID:	208342
PubChem CID:	80521482
Reduced:	OSN3C15H15 (1)
Stoich.:	ABC3D15E15 (1)
Weight, g/mol:	288.256549
ΔH_f, kcal/mol:	63.61
Dipole, Da:	2.54
IP(EA), eV:	-8.69(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,3-dipropyl-1-pyridin-3-ylcyclobutyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=C(ON=C2CCCC3=CC=CS3)N

DOS

IR

Vibrations