Geometry & MOs

Info

ID:	146663
PubChem CID:	53727427
Reduced:	O8C25H44 (1)
Stoich.:	A8B25C44 (1)
Weight, g/mol:	426.101621
ΔH_f, kcal/mol:	-436.6
Dipole, Da:	2.07
IP(EA), eV:	-10.61(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-[N-(3-chloroprop-2-enoxy)-C-ethylcarbonimidoyl]-3,5-dioxocyclohexyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCCCC(=O)OCC(COC(=O)CCC)(COC(=O)CCC)COC(=O)CCCCC

DOS

IR

Vibrations