Geometry & MOs

Info

ID:	263987
PubChem CID:	103412712
Reduced:	NO2C12H27 (1)
Stoich.:	AB2C12D27 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-119.36
Dipole, Da:	1.99
IP(EA), eV:	-9.15(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclopentyl-5-(2-methoxyethoxy)pentyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)C(C)(CCCOCCOC)CN

DOS

IR

Vibrations