Geometry & MOs

Info

ID:	282661
PubChem CID:	103934929
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	159.162314
ΔH_f, kcal/mol:	-28.99
Dipole, Da:	3.22
IP(EA), eV:	-8.88(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[ethyl(2-methylpropyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C[C@@H](CN(C)CCC1=CC=CC=N1)O

DOS

IR

Vibrations