Geometry & MOs

Info

ID:	199429
PubChem CID:	79245837
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-75.57
Dipole, Da:	4.26
IP(EA), eV:	-8.72(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(3-methylpyridin-2-yl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)CC2=NC=CC(=C2)N

DOS

IR

Vibrations