Geometry & MOs

Info

ID:	304220
PubChem CID:	124499352
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	-94.53
Dipole, Da:	1.29
IP(EA), eV:	-8.33(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-ethylpiperidin-2-yl]-N,N,4-trimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@@H]2CCCN2C(=O)OC(C)(C)C)N(C)C

DOS

IR

Vibrations