Geometry & MOs

Info

ID:	282449
PubChem CID:	103927698
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	285.205242
ΔH_f, kcal/mol:	-165.81
Dipole, Da:	6.65
IP(EA), eV:	-9.35(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3,3-dimethyl-2-[[3-(methylaminomethyl)piperidine-1-carbonyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CCN(C1CCNCC1)C(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations