Geometry & MOs

Info

ID:	166157
PubChem CID:	74642727
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	435.067603
ΔH_f, kcal/mol:	-69.94
Dipole, Da:	6.08
IP(EA), eV:	-7.97(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[2-(2,3,4,5,6-pentafluorophenyl)hydrazinyl]propyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3)OC

DOS

IR

Vibrations