Geometry & MOs

Info

ID:	392084
PubChem CID:	135012695
Reduced:	NF3O4C17H18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	161.071488
ΔH_f, kcal/mol:	-297.48
Dipole, Da:	0.85
IP(EA), eV:	-9.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-1-phenyldiazenylprop-1-en-2-olate

Drug info:

PubChemData

Smile

C1CC(=O)OC[C@@H](N(CC=C1)C(=O)OCC2=CC=CC=C2)C(F)(F)F

DOS

IR

Vibrations