Geometry & MOs

Info

ID:	265961
PubChem CID:	103557047
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	4.36
IP(EA), eV:	-8.92(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-N-propyl-3-pyridin-2-ylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)C(CC2(CCC2)OC)NC

DOS

IR

Vibrations