Geometry & MOs

Info

ID:	395816
PubChem CID:	135026640
Reduced:	NF3H14C19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	362.143567
ΔH_f, kcal/mol:	-101.64
Dipole, Da:	4.94
IP(EA), eV:	-9.51(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-phenyl-2-[phenyl(propan-2-yloxy)phosphoryl]ethenyl]benzene

Drug info:

PubChemData

Smile

C1CC2=C(C3=C(C=CC(=C3)C(F)(F)F)N=C2C1)C4=CC=CC=C4

DOS

IR

Vibrations