Geometry & MOs

Info

ID:	349684
PubChem CID:	127275836
Reduced:	SN3O3C17H29 (1)
Stoich.:	AB3C3D17E29 (1)
Weight, g/mol:	390.183795
ΔH_f, kcal/mol:	-165.42
Dipole, Da:	3.25
IP(EA), eV:	-9.12(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carbonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)CN2CCCCCCC2=O

DOS

IR

Vibrations