Geometry & MOs

Info

ID:	239984
PubChem CID:	93375481
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-147.86
Dipole, Da:	4.37
IP(EA), eV:	-9.3(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-methyl-3-[methyl-[(2S)-piperidine-2-carbonyl]amino]propanoate

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)[C@@H]1CCCCN1)C(=O)OC

DOS

IR

Vibrations