Geometry & MOs

Info

ID:	299671
PubChem CID:	117688456
Reduced:	F4O4N5C28H31 (1)
Stoich.:	A4B4C5D28E31 (1)
Weight, g/mol:	427.204848
ΔH_f, kcal/mol:	-323.69
Dipole, Da:	7.5
IP(EA), eV:	-9.46(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2,2-diphenylhydrazinyl)-2-phenylphenyl]aniline

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)C(=NC=N2)C3=C(C=CC(=C3)C(F)(F)F)OCC4CC4)C(=O)N[C@H]5CC[C@H](C[C@H]5F)NC(=O)[C@H](C)O

DOS

IR

Vibrations