Geometry & MOs

Info

ID:	197884
PubChem CID:	79011558
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-90.45
Dipole, Da:	3.78
IP(EA), eV:	-9.4(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[(2R)-2-amino-3-methylbutanoyl]piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)[C@@H](C(C)C)N

DOS

IR

Vibrations