Geometry & MOs

Info

ID:	304206
PubChem CID:	124498779
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-81.22
Dipole, Da:	4.67
IP(EA), eV:	-9.22(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(6-methoxy-2-methylpyridin-3-yl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@@H]2CCCCN2C(=O)C)OC

DOS

IR

Vibrations