Geometry & MOs

Info

ID:	191311
PubChem CID:	78129185
Reduced:	S2O3N4C10H10 (1)
Stoich.:	A2B3C4D10E10 (1)
Weight, g/mol:	265.063346
ΔH_f, kcal/mol:	35.5
Dipole, Da:	2.51
IP(EA), eV:	-9.11(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-nitro-2,3-dihydrothiochromen-4-ylidene)amino]guanidine

Drug info:

PubChemData

Smile

C1CS(=O)C2=C(C1=NNC(=S)N)C=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations