Geometry & MOs

Info

ID:	351697
PubChem CID:	127282097
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	350.177647
ΔH_f, kcal/mol:	-163.24
Dipole, Da:	3.48
IP(EA), eV:	-9.05(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(4-methyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CC3CCCO3

DOS

IR

Vibrations