Geometry & MOs

Info

ID:	55445
PubChem CID:	17395405
Reduced:	N2O3S3C14H22 (1)
Stoich.:	A2B3C3D14E22 (1)
Weight, g/mol:	301.124883
ΔH_f, kcal/mol:	-112.3
Dipole, Da:	3.13
IP(EA), eV:	-8.88(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)SCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations