Geometry & MOs

Info

ID:	251349
PubChem CID:	103103351
Reduced:	N3O4C10H19 (1)
Stoich.:	A3B4C10D19 (1)
Weight, g/mol:	271.153206
ΔH_f, kcal/mol:	-199.44
Dipole, Da:	6.38
IP(EA), eV:	-9.58(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-amino-2-oxoethyl)-ethylcarbamoyl]-4-methylpiperidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)N(CC(=O)O)C(C)C

DOS

IR

Vibrations