Geometry & MOs

Info

ID:	351702
PubChem CID:	127282102
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	392.224597
ΔH_f, kcal/mol:	-62.49
Dipole, Da:	6.66
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

DOS

IR

Vibrations