Geometry & MOs

Info

ID:	390158
PubChem CID:	134997435
Reduced:	NOSSiC14H19 (1)
Stoich.:	ABCDE14F19 (1)
Weight, g/mol:	306.109635
ΔH_f, kcal/mol:	29.82
Dipole, Da:	9.87
IP(EA), eV:	-7.46(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-[(Z)-[(2-methylphenyl)-(trimethylsilylmethylsulfanyl)methylidene]amino]ethenediazonium

Drug info:

PubChemData

Smile

CC1=CC=CC=C2C1=C(NC2=O)SC[Si](C)(C)C

DOS

IR

Vibrations