Geometry & MOs

Info

ID:	159485
PubChem CID:	57288165
Reduced:	O2N3H11C16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	177.066403
ΔH_f, kcal/mol:	53.58
Dipole, Da:	4.24
IP(EA), eV:	-10.08(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-3-phenoxyprop-1-ene-1-diazonium

Drug info:

PubChemData

Smile

C1=COC(=C1)C(C2=CC=C(C=C2)C#N)(C3=CN=CN=C3)O

DOS

IR

Vibrations