Geometry & MOs

Info

ID:	252603
PubChem CID:	103112605
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-195.79
Dipole, Da:	3.21
IP(EA), eV:	-9.59(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]piperidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)N1CC(C(C1)C(=O)O)C

DOS

IR

Vibrations