Geometry & MOs

Info

ID:	26211
PubChem CID:	641102
Reduced:	NC7H15 (1)
Stoich.:	AB7C15 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	-27.85
Dipole, Da:	1.93
IP(EA), eV:	-8.79(3.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3S)-1-methylpiperidine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](CNC1)C

DOS

IR

Vibrations