Geometry & MOs

Info

ID:	150452
PubChem CID:	53790142
Reduced:	SN2O4C23H24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	239.083153
ΔH_f, kcal/mol:	-105.39
Dipole, Da:	4.2
IP(EA), eV:	-9.15(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-bis(trimethylsilyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)C(=C(C3=CC=CS3)C(=O)O)C

DOS

IR

Vibrations