Geometry & MOs

Info

ID:	347514
PubChem CID:	127272369
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-95.59
Dipole, Da:	4.12
IP(EA), eV:	-8.98(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentanecarbonyl)-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)COC1=CN=CC=C1)N2CCOCC2

DOS

IR

Vibrations