Geometry & MOs

Info

ID:	225998
PubChem CID:	87246568
Reduced:	FO3N5H22C26 (1)
Stoich.:	AB3C5D22E26 (1)
Weight, g/mol:	609.095676
ΔH_f, kcal/mol:	-30.5
Dipole, Da:	6.83
IP(EA), eV:	-8.94(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[azido(phenyl)phosphoryl]benzene;N-diazo-phenylphosphonamidic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C4=CC(=CN4)C(=O)N5CC5

DOS

IR

Vibrations