Geometry & MOs

Info

ID:	356375
PubChem CID:	127291448
Reduced:	SO2N4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-73.99
Dipole, Da:	3.39
IP(EA), eV:	-8.94(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations