Geometry & MOs

Info

ID:	199568
PubChem CID:	79267482
Reduced:	ClN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-34.99
Dipole, Da:	4.19
IP(EA), eV:	-8.64(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(6-methylpyridin-2-yl)methoxy]phenyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)COC2=C(C=C(C=C2Cl)CN)OC

DOS

IR

Vibrations