Geometry & MOs

Info

ID:	380359
PubChem CID:	134970782
Reduced:	SN2O5C23H30 (1)
Stoich.:	AB2C5D23E30 (1)
Weight, g/mol:	336.229202
ΔH_f, kcal/mol:	-186.37
Dipole, Da:	2.98
IP(EA), eV:	-9.56(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](/C=C\[C@@H](C2=CC=CC=C2)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations