Geometry & MOs

Info

ID:	337588
PubChem CID:	127258211
Reduced:	N5O5C19H37 (1)
Stoich.:	A5B5C19D37 (1)
Weight, g/mol:	189.032334
ΔH_f, kcal/mol:	-268.05
Dipole, Da:	4.89
IP(EA), eV:	-9.13(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidine-3,4-diol;dihydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(=NCCCC[C@@H](C(=O)N(C)C)N)NC(=O)OC(C)(C)C

DOS

IR

Vibrations