Geometry & MOs

Info

ID:	183543
PubChem CID:	77036763
Reduced:	ClO2N4C12H17 (1)
Stoich.:	AB2C4D12E17 (1)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-44.96
Dipole, Da:	3.67
IP(EA), eV:	-8.83(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-5-hydroxyiminopentyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)NCCCCC(=NO)N)Cl

DOS

IR

Vibrations