Geometry & MOs

Info

ID:	357045
PubChem CID:	127293114
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	332.14193
ΔH_f, kcal/mol:	-8.75
Dipole, Da:	3.73
IP(EA), eV:	-8.78(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)NC3CCN(C3)C4CCCC4)C

DOS

IR

Vibrations