Geometry & MOs

Info

ID:	13907
PubChem CID:	399839
Reduced:	SN2O5C11H12 (1)
Stoich.:	AB2C5D11E12 (1)
Weight, g/mol:	284.046693
ΔH_f, kcal/mol:	-191.13
Dipole, Da:	5.48
IP(EA), eV:	-9.37(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2-carboxythiophen-3-yl)carbamoyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)NC2=C(SC=C2)C(=O)O)C(=O)O

DOS

IR

Vibrations