Geometry & MOs

Info

ID:	410118
PubChem CID:	135082907
Reduced:	BrClNOPH26C32 (1)
Stoich.:	ABCDEF26G32 (1)
Weight, g/mol:	481.206807
ΔH_f, kcal/mol:	91.09
Dipole, Da:	3.09
IP(EA), eV:	-8.64(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)Cl)P(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)Br

DOS

IR

Vibrations