Geometry & MOs

Info

ID:	390442
PubChem CID:	134999167
Reduced:	NSSiO3C18H25 (1)
Stoich.:	ABCD3E18F25 (1)
Weight, g/mol:	352.115114
ΔH_f, kcal/mol:	-98.31
Dipole, Da:	4.5
IP(EA), eV:	-9.09(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-[(Z)-[(3,5-dimethoxyphenyl)-(trimethylsilylmethylsulfanyl)methylidene]amino]-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2[C@@H]([C@@H]2[Si](C)(C)C)C3=CC=CO3)C

DOS

IR

Vibrations