Geometry & MOs

Info

ID:	398485
PubChem CID:	135033486
Reduced:	SN2O4C24H32 (1)
Stoich.:	AB2C4D24E32 (1)
Weight, g/mol:	394.0603
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	5.59
IP(EA), eV:	-9.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C/C(CCC1=CC=CC=C1)N(NC(=O)OC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations