Geometry & MOs

Info

ID:	66070
PubChem CID:	46490969
Reduced:	SN3O3C26H29 (1)
Stoich.:	AB3C3D26E29 (1)
Weight, g/mol:	295.062677
ΔH_f, kcal/mol:	-51.26
Dipole, Da:	3.42
IP(EA), eV:	-7.78(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-nitrocyclopropanecarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC=CC(=C3)CS(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations