Geometry & MOs

Info

ID:	410115
PubChem CID:	135082904
Reduced:	ClNOPH27C32 (1)
Stoich.:	ABCDE27F32 (1)
Weight, g/mol:	525.15629
ΔH_f, kcal/mol:	83.73
Dipole, Da:	6.18
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[bromo(tributyl)-lambda5-phosphanyl]-4-chlorophenyl]-N-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Cl

DOS

IR

Vibrations