Geometry & MOs

Info

ID:	283649
PubChem CID:	103995567
Reduced:	N3O4C13H25 (1)
Stoich.:	A3B4C13D25 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-220.16
Dipole, Da:	5.9
IP(EA), eV:	-10.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-methyloctylcarbamoyl)piperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCC(CC)CNC(=O)NC(CC(=O)N)C(=O)O

DOS

IR

Vibrations