Geometry & MOs

Info

ID:	258835
PubChem CID:	103157192
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-195.86
Dipole, Da:	3.22
IP(EA), eV:	-9.82(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[[(2R)-piperidine-2-carbonyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CCC(C(=O)NCC(CC(=O)O)OC)N

DOS

IR

Vibrations