Geometry & MOs

Info

ID:	203862
PubChem CID:	79883906
Reduced:	N2O2F4C13H14 (1)
Stoich.:	A2B2C4D13E14 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	-274.24
Dipole, Da:	1.03
IP(EA), eV:	-9.49(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-aminoethyl)-N-ethyl-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC(=O)C1=C(C(=CC=C1)C(F)(F)F)F

DOS

IR

Vibrations