Geometry & MOs

Info

ID:	7535
PubChem CID:	73251
Reduced:	ON3C4H4 (2)
Stoich.:	AB3C4D4 (2)
Weight, g/mol:	220.070874
ΔH_f, kcal/mol:	106.98
Dipole, Da:	6.64
IP(EA), eV:	-9.91(-2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(dihydroxyamino)benzimidazol-2-ylidene]guanidine

Drug info:

PubChemData

Smile

C1=CC2=NC(=NC(=N)N)N=C2C=C1N(O)O

DOS

IR

Vibrations