Geometry & MOs

Info

ID:	280248
PubChem CID:	103847986
Reduced:	O2S2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-25.98
Dipole, Da:	4.62
IP(EA), eV:	-9.86(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)N(CC#N)C(C)C

DOS

IR

Vibrations