Geometry & MOs

Info

ID:	269681
PubChem CID:	103618623
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	299.072848
ΔH_f, kcal/mol:	-96.82
Dipole, Da:	4.61
IP(EA), eV:	-9.25(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCCCCC(C)NC(=O)C1=CC2=C(C=C1)NC(=O)C2

DOS

IR

Vibrations