Geometry & MOs

Info

ID:	238856
PubChem CID:	93165614
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	312.241293
ΔH_f, kcal/mol:	-179.34
Dipole, Da:	3.13
IP(EA), eV:	-8.6(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[3-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2,2-dimethylpropanoyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)CC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)O

DOS

IR

Vibrations