Geometry & MOs

Info

ID:	48849
PubChem CID:	11528396
Reduced:	OC11H12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	161.03376
ΔH_f, kcal/mol:	13.11
Dipole, Da:	0.37
IP(EA), eV:	-9.35(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-diazoniopyrazolo[1,5-a]pyrimidin-7-olate

Drug info:

PubChemData

Smile

C=CCOC(=C)C1=CC=CC=C1

DOS

IR

Vibrations