Geometry & MOs

Info

ID:	144885
PubChem CID:	53428218
Reduced:	S2O5N6H28C31 (1)
Stoich.:	A2B5C6D28E31 (1)
Weight, g/mol:	339.019576
ΔH_f, kcal/mol:	3.14
Dipole, Da:	5.83
IP(EA), eV:	-8.53(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC=CC(C1)N2C(=O)C(C(=O)N(C2=S)NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)CNC6=CC=C(C=C6)[N+](=O)[O-]

DOS

IR

Vibrations