Geometry & MOs

Info

ID:	228886
PubChem CID:	87566096
Reduced:	F3N3O4H20C23 (1)
Stoich.:	A3B3C4D20E23 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-218.48
Dipole, Da:	1.83
IP(EA), eV:	-8.79(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-phenyldiazenyl-2-phenyliminoacetate

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1CC2=C3C=C(C=CC3=NC=C2)OC)C4=CC(=C(C(=C4F)F)OC)F)C

DOS

IR

Vibrations