Geometry & MOs

Info

ID:	248332
PubChem CID:	103080750
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-72.79
Dipole, Da:	5.25
IP(EA), eV:	-8.71(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CNCCOCCN(C)C

DOS

IR

Vibrations