Geometry & MOs

Info

ID:	53891
PubChem CID:	14718287
Reduced:	SO3N5C16H17 (1)
Stoich.:	AB3C5D16E17 (1)
Weight, g/mol:	290.100168
ΔH_f, kcal/mol:	39.73
Dipole, Da:	9.34
IP(EA), eV:	-9.01(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl 2-propanoyloxypropane-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)/C(=N/NC2=CC=C(C3=NON=C23)S(=O)(=O)N)/C

DOS

IR

Vibrations