Geometry & MOs

Info

ID:	26710
PubChem CID:	794719
Reduced:	NSO3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	264.089878
ΔH_f, kcal/mol:	-100.6
Dipole, Da:	3.08
IP(EA), eV:	-9.15(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-3-phenyldiazenylfuran-2-ol

Drug info:

PubChemData

Smile

C1C=CC[C@@H]([C@H]1C(=O)NC2=CC=CC=C2S)C(=O)O

DOS

IR

Vibrations