Geometry & MOs

Info

ID:	314036
PubChem CID:	126619879
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-29.35
Dipole, Da:	2.18
IP(EA), eV:	-8.67(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-3-(5-propan-2-ylpyridin-2-yl)oxycyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCC1=CC(=CC=C1)OC2CC(C2)N(C)C

DOS

IR

Vibrations