Geometry & MOs

Info

ID:	199413
PubChem CID:	79243267
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-25.84
Dipole, Da:	4.22
IP(EA), eV:	-8.49(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1=CC=CC(=N1)CN(C)CCO

DOS

IR

Vibrations