Geometry & MOs

Info

ID:	14943
PubChem CID:	425044
Reduced:	SO2N4H8C10 (1)
Stoich.:	AB2C4D8E10 (1)
Weight, g/mol:	248.036797
ΔH_f, kcal/mol:	91.76
Dipole, Da:	6.92
IP(EA), eV:	-9.11(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-nitrothiophen-2-yl)methylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NN=CC2=CC=C(S2)[N+](=O)[O-]

DOS

IR

Vibrations