Geometry & MOs

Info

ID:	410114
PubChem CID:	135082903
Reduced:	ClPC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	507.151879
ΔH_f, kcal/mol:	11.3
Dipole, Da:	4.88
IP(EA), eV:	-9.19(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[chloro(triphenyl)-lambda5-phosphanyl]phenyl]-N-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

C1CP(C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

DOS

IR

Vibrations