Geometry & MOs

Info

ID:	248607
PubChem CID:	103082976
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-76.55
Dipole, Da:	1.02
IP(EA), eV:	-8.54(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-3-yl)ethyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCC2)NC3CCC(C3)OC

DOS

IR

Vibrations