Geometry & MOs

Info

ID:	361957
PubChem CID:	127304953
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-31.31
Dipole, Da:	5.1
IP(EA), eV:	-8.46(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C(C)(C)CNC(=O)C2=NNC3=C2CCC3

DOS

IR

Vibrations