Geometry & MOs

Info

ID:	436405
PubChem CID:	135200078
Reduced:	OSF2N2C13H18 (1)
Stoich.:	ABC2D2E13F18 (1)
Weight, g/mol:	298.995382
ΔH_f, kcal/mol:	-113.31
Dipole, Da:	3.71
IP(EA), eV:	-8.41(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(5-chloro-1,3-thiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CSN1CCN(CC1)CC(C2=C(C=CC=C2F)F)O

DOS

IR

Vibrations