Geometry & MOs

Info

ID:	256886
PubChem CID:	103142146
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-60.37
Dipole, Da:	3.44
IP(EA), eV:	-9.15(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-(5-methyloxolan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CC2=CC=CC=C2Cl)N

DOS

IR

Vibrations