Geometry & MOs

Info

ID:	248336
PubChem CID:	103080801
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-100.29
Dipole, Da:	1.27
IP(EA), eV:	-8.13(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-3-methylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CNCCOCCN(C)C)OC

DOS

IR

Vibrations