Geometry & MOs

Info

ID:	248420
PubChem CID:	103081488
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	3.06
IP(EA), eV:	-8.75(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-2-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NCC2=CC(=C(C=C2)OC)Cl

DOS

IR

Vibrations