Geometry & MOs

Info

ID:	248613
PubChem CID:	103083038
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	287.149699
ΔH_f, kcal/mol:	-79.69
Dipole, Da:	1.64
IP(EA), eV:	-8.89(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC2CCC(C2)OC

DOS

IR

Vibrations