Geometry & MOs

Info

ID:	240854
PubChem CID:	93617811
Reduced:	SN3O4C7H11 (1)
Stoich.:	AB3C4D7E11 (1)
Weight, g/mol:	229.106256
ΔH_f, kcal/mol:	-166.88
Dipole, Da:	6.38
IP(EA), eV:	-9.39(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2-amino-2-oxoethyl)carbamoyl]piperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1[C@@H](N(CS1)C(=O)NCC(=O)N)C(=O)O

DOS

IR

Vibrations