Geometry & MOs

Info

ID:	284714
PubChem CID:	104063056
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-57.14
Dipole, Da:	3.25
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-chloro-4-(3-propoxypyridin-2-yl)oxyphenyl]methanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CN)OC2=C(C=CC=N2)OC

DOS

IR

Vibrations