Geometry & MOs

Info

ID:	147872
PubChem CID:	53787530
Reduced:	OSiN2C18H18 (1)
Stoich.:	ABC2D18E18 (1)
Weight, g/mol:	276.049469
ΔH_f, kcal/mol:	32.8
Dipole, Da:	4.62
IP(EA), eV:	-8.58(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(diazonioamino)benzoyl]oxy-3,5-dihydroxypyrrol-2-olate

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3

DOS

IR

Vibrations