Geometry & MOs

Info

ID:	356418
PubChem CID:	127291491
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	322.146347
ΔH_f, kcal/mol:	-119.47
Dipole, Da:	5.33
IP(EA), eV:	-8.93(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(2-methylbutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NCC(=O)N2CCCC3=CC=CC=C32

DOS

IR

Vibrations