Geometry & MOs

Info

ID:	248323
PubChem CID:	103080650
Reduced:	F2N2O2C13H18 (1)
Stoich.:	A2B2C2D13E18 (1)
Weight, g/mol:	255.143471
ΔH_f, kcal/mol:	-173.18
Dipole, Da:	4.25
IP(EA), eV:	-8.76(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-difluorophenyl)ethyl]-3-methoxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)NCCOCC(F)F

DOS

IR

Vibrations