Geometry & MOs

Info

ID:	282660
PubChem CID:	103934869
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-69.89
Dipole, Da:	4.05
IP(EA), eV:	-9.05(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CCC1CC(=O)N(C1)C[C@@H](C)N

DOS

IR

Vibrations