Geometry & MOs

Info

ID:	184702
PubChem CID:	77194837
Reduced:	SN2O7C20H32 (1)
Stoich.:	AB2C7D20E32 (1)
Weight, g/mol:	203.012001
ΔH_f, kcal/mol:	-275.32
Dipole, Da:	6.39
IP(EA), eV:	-8.15(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(CC(C)CC(C(=O)ON)NC(=O)C)CS(=O)(=O)C)OC

DOS

IR

Vibrations