Geometry & MOs

Info

ID:	132764
PubChem CID:	51416288
Reduced:	NO5C25H39 (1)
Stoich.:	AB5C25D39 (1)
Weight, g/mol:	343.130734
ΔH_f, kcal/mol:	-224.16
Dipole, Da:	1.86
IP(EA), eV:	-8.4(0.24)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-amino-3-[(2-methylphenyl)diazenyl]-7-phenylpyrazolo[1,5-a]pyrimidin-5-olate

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2C3C(=C(C(=C(O3)C)C4CCC(C(C4)OC)OC)O)CCC2=O

DOS

IR

Vibrations