Geometry & MOs

Info

ID:	75017
PubChem CID:	48422863
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-60.81
Dipole, Da:	8.37
IP(EA), eV:	-9.64(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations