Geometry & MOs

Info

ID:	146957
PubChem CID:	53776776
Reduced:	SN4O8C20H24 (1)
Stoich.:	AB4C8D20E24 (1)
Weight, g/mol:	341.150132
ΔH_f, kcal/mol:	-265.96
Dipole, Da:	8.07
IP(EA), eV:	-8.85(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1=CC(=CC=C1)S(=O)(=O)OC2=CC(=C(C=C2)NC(=O)COC)NC(=NC(=O)OC)N

DOS

IR

Vibrations