Geometry & MOs

Info

ID:	46113
PubChem CID:	10522047
Reduced:	SN2O7C14H14 (1)
Stoich.:	AB2C7D14E14 (1)
Weight, g/mol:	354.0761
ΔH_f, kcal/mol:	-247.17
Dipole, Da:	8.78
IP(EA), eV:	-10.18(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NCC(=O)NCC(=O)O

DOS

IR

Vibrations