Geometry & MOs

Info

ID:	378836
PubChem CID:	134224937
Reduced:	OSCl3C9H9 (1)
Stoich.:	ABC3D9E9 (1)
Weight, g/mol:	355.205991
ΔH_f, kcal/mol:	-49.05
Dipole, Da:	1.97
IP(EA), eV:	-8.78(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[N-ethyl-C-[(Z)-2-(methylideneamino)ethenyl]carbonimidoyl]-2-methylidenepyridin-1-yl]-2-(3-fluoro-4-methylcyclohexa-1,3-dien-1-yl)ethanol

Drug info:

PubChemData

Smile

CSCC(C1=C(C=CC(=C1Cl)Cl)Cl)O

DOS

IR

Vibrations