Geometry & MOs

Info

ID:	413412
PubChem CID:	135086361
Reduced:	N2S2O3H4C5 (1)
Stoich.:	A2B2C3D4E5 (1)
Weight, g/mol:	185.123591
ΔH_f, kcal/mol:	-43.74
Dipole, Da:	4.12
IP(EA), eV:	-9.76(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-isocyano-3-methylbutan-2-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)S(=O)(=O)N=S=O

DOS

IR

Vibrations