Geometry & MOs

Info

ID:	448537
PubChem CID:	135291708
Reduced:	FN2O3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-213.15
Dipole, Da:	5.05
IP(EA), eV:	-9.65(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-2,6-dimethylpiperidin-1-yl)-2-hydroxyethanone

Drug info:

PubChemData

Smile

CC(C)O[C@H]1[C@H](CN(CC1(C)C)C(=O)[C@@H]2CCC(=O)N2)F

DOS

IR

Vibrations