Geometry & MOs

Info

ID:	441910
PubChem CID:	135246615
Reduced:	O2N5H15C16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	39.74
Dipole, Da:	0.81
IP(EA), eV:	-8.71(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3-trimethyl-5-phenylmethoxypyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(C=N1)OC2=C(C=CC=N2)C3=C(N=CC=C3)OC

DOS

IR

Vibrations