Geometry & MOs

Info

ID:	197250
PubChem CID:	78942688
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	304.145678
ΔH_f, kcal/mol:	-133.31
Dipole, Da:	3.02
IP(EA), eV:	-9.34(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(4-methylpiperidin-1-yl)sulfonylpiperidine-2-carboxylate

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1O)C(=O)N2CCOCC2

DOS

IR

Vibrations