Geometry & MOs

Info

ID:	401813
PubChem CID:	135052734
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	365.117392
ΔH_f, kcal/mol:	-52.69
Dipole, Da:	3.25
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;[(Z)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-(4-methylphenyl)sulfonylazanide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/OC

DOS

IR

Vibrations