Geometry & MOs

Info

ID:	199412
PubChem CID:	79242583
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-1.66
Dipole, Da:	3.49
IP(EA), eV:	-8.84(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-(ethylamino)pyridin-2-yl]methyl-methylamino]ethanol

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=C1)NCC2=C(N(N=C2C)C)C)C

DOS

IR

Vibrations