Geometry & MOs

Info

ID:	248456
PubChem CID:	103081763
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-30.31
Dipole, Da:	3.6
IP(EA), eV:	-9.09(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(oxan-4-ylmethyl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNC2CCC(C2)OC

DOS

IR

Vibrations