Geometry & MOs

Info

ID:	248595
PubChem CID:	103082888
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-72.73
Dipole, Da:	3.36
IP(EA), eV:	-9.28(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=CN=C1)F)NC2CCC(C2)OC

DOS

IR

Vibrations