Geometry & MOs

Info

ID:	282745
PubChem CID:	103937770
Reduced:	FON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-32.38
Dipole, Da:	1.99
IP(EA), eV:	-9.12(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(2-methoxyphenoxy)pyridin-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)OC2=CC=C(C=C2)F)N

DOS

IR

Vibrations