Geometry & MOs

Info

ID:	359397
PubChem CID:	127298532
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-74.29
Dipole, Da:	4.06
IP(EA), eV:	-9.4(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-cyclopentylacetyl)amino]piperidin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC=CC=N1)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations