Geometry & MOs

Info

ID:	356992
PubChem CID:	127293058
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	399.161663
ΔH_f, kcal/mol:	-97.38
Dipole, Da:	4.75
IP(EA), eV:	-8.58(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]-N-(1-cyclopentylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations