Geometry & MOs

Info

ID:	282331
PubChem CID:	103922465
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-82.01
Dipole, Da:	2.89
IP(EA), eV:	-8.78(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1,2-dimethylpiperidin-4-yl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](CO)NC1CCCOC2=C(C=CC=C12)C

DOS

IR

Vibrations