Geometry & MOs

Info

ID:	248444
PubChem CID:	103081683
Reduced:	OF2N2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-127.7
Dipole, Da:	2.11
IP(EA), eV:	-8.74(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(2-prop-2-enoxyphenyl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NCCOCC(F)F

DOS

IR

Vibrations