Geometry & MOs

Info

ID:	66059
PubChem CID:	46490923
Reduced:	SN2O5C23H28 (1)
Stoich.:	AB2C5D23E28 (1)
Weight, g/mol:	354.078662
ΔH_f, kcal/mol:	-156.47
Dipole, Da:	7.21
IP(EA), eV:	-8.84(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-5-pyridin-3-yl-1,2-oxazole-3-carbohydrazide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)OC

DOS

IR

Vibrations