Geometry & MOs

Info

ID:	209163
PubChem CID:	80633746
Reduced:	ION2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	21.68
Dipole, Da:	4.5
IP(EA), eV:	-9.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(C(=C1)C)OC2=CC(=CC=C2)I

DOS

IR

Vibrations