Geometry & MOs

Info

ID:	201731
PubChem CID:	79572364
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-85.38
Dipole, Da:	5.22
IP(EA), eV:	-9.87(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-(oxolan-3-ylmethoxy)ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CCOC(C1)COCCC2CCCC2(C#N)N

DOS

IR

Vibrations