Geometry & MOs

Info

ID:	403354
PubChem CID:	135059851
Reduced:	NS2O3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	482.140564
ΔH_f, kcal/mol:	17.49
Dipole, Da:	6.2
IP(EA), eV:	-9.27(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CSC(S1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations