Geometry & MOs

Info

ID:	406286
PubChem CID:	135077124
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	431.089304
ΔH_f, kcal/mol:	-33.67
Dipole, Da:	2.47
IP(EA), eV:	-10.6(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyano-2,3,5,6-tetrafluorophenyl)-1-[2-(1,3-dioxoisoindol-2-yl)ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

COC(=O)/C(=C/CCC=C)/C#N

DOS

IR

Vibrations