Geometry & MOs

Info

ID:	168705
PubChem CID:	75005940
Reduced:	SN2O2F3H13C16 (1)
Stoich.:	AB2C2D3E13F16 (1)
Weight, g/mol:	320.083078
ΔH_f, kcal/mol:	-144.2
Dipole, Da:	2.88
IP(EA), eV:	-9.24(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-phenylmethanesulfonohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=S)NNC=C2C=C(C=CC2=O)OC(F)(F)F

DOS

IR

Vibrations