Geometry & MOs

Info

ID:	349732
PubChem CID:	127275884
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	374.087118
ΔH_f, kcal/mol:	-100.28
Dipole, Da:	3.79
IP(EA), eV:	-9.42(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-pyridin-2-yl-1,3-thiazole-5-carbonyl)-1,3-thiazolidin-4-yl]-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)C2CCCN(C2)C(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations