Geometry & MOs

Info

ID:	227094
PubChem CID:	87560166
Reduced:	SN3O4C13H17 (1)
Stoich.:	AB3C4D13E17 (1)
Weight, g/mol:	461.197531
ΔH_f, kcal/mol:	-91.2
Dipole, Da:	3.22
IP(EA), eV:	-8.82(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CNOS(=O)(=O)C

DOS

IR

Vibrations