Geometry & MOs

Info

ID:	404106
PubChem CID:	135064972
Reduced:	SN3O7H23C26 (1)
Stoich.:	AB3C7D23E26 (1)
Weight, g/mol:	314.227721
ΔH_f, kcal/mol:	-184.92
Dipole, Da:	4.16
IP(EA), eV:	-8.48(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxododecyl 2-trimethylsilylacetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C4N3C(=O)OC)C(=O)OC

DOS

IR

Vibrations