Geometry & MOs

Info

ID:	432233
PubChem CID:	135172365
Reduced:	O2N3C15H33 (1)
Stoich.:	A2B3C15D33 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-106.29
Dipole, Da:	1.07
IP(EA), eV:	-8.32(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-ethylpyridin-2-yl)oxy-N-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCOCCOCCNC(C)C

DOS

IR

Vibrations