Geometry & MOs

Info

ID:	240273
PubChem CID:	93576748
Reduced:	SO2N3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	239.072848
ΔH_f, kcal/mol:	-68.78
Dipole, Da:	5.74
IP(EA), eV:	-8.52(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(3-aminothiophene-2-carbonyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)C2=C(C=CS2)N)C(=O)N

DOS

IR

Vibrations