Geometry & MOs

Info

ID:	158945
PubChem CID:	57244269
Reduced:	OSN2C12H12 (2)
Stoich.:	ABC2D12E12 (2)
Weight, g/mol:	199.114089
ΔH_f, kcal/mol:	15.48
Dipole, Da:	8.86
IP(EA), eV:	-8.72(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(ethoxymethyl)-1,2,4-triazol-1-yl]-trimethylsilane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(C3=NC=CN3C4=CC=CC=N4)S)C

DOS

IR

Vibrations