Geometry & MOs

Info

ID:	209169
PubChem CID:	80633803
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-10.44
Dipole, Da:	0.4
IP(EA), eV:	-8.48(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethyl)-N-ethyl-N-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCN(CC)C1=NC=C(C=C1C)CC(CC)N

DOS

IR

Vibrations