Geometry & MOs

Info

ID:	202213
PubChem CID:	79643139
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-59.72
Dipole, Da:	2.95
IP(EA), eV:	-8.77(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxyphenoxy)-N-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)C2CCC(C2)O

DOS

IR

Vibrations