Geometry & MOs

Info

ID:	279956
PubChem CID:	103845910
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-124.88
Dipole, Da:	3.03
IP(EA), eV:	-9.91(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminoethyl)-N,N-diethylpyridin-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)NCC1CCCC1C

DOS

IR

Vibrations