Geometry & MOs

Info

ID:	401803
PubChem CID:	135052677
Reduced:	BrSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	365.117392
ΔH_f, kcal/mol:	-77.52
Dipole, Da:	8.89
IP(EA), eV:	-7.72(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)/C(=N/NC1=CC=CC=C1)/C(=O)CS(C)(C)Br

DOS

IR

Vibrations