Geometry & MOs

Info

ID:	260182
PubChem CID:	103183976
Reduced:	ClNO2C14H22 (1)
Stoich.:	ABC2D14E22 (1)
Weight, g/mol:	249.149557
ΔH_f, kcal/mol:	-82.66
Dipole, Da:	2.62
IP(EA), eV:	-9.06(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-N-[2-(3-methoxypropoxy)ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

COCCCOCCNC(CCl)C1=CC=CC=C1

DOS

IR

Vibrations