Geometry & MOs

Info

ID:	405093
PubChem CID:	135072512
Reduced:	SN2O6C19H22 (1)
Stoich.:	AB2C6D19E22 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-154.74
Dipole, Da:	3.39
IP(EA), eV:	-10.24(-1.6)
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)C(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C

DOS

IR

Vibrations