Geometry & MOs

Info

ID:	410119
PubChem CID:	135082908
Reduced:	NOPCl2C26H38 (1)
Stoich.:	ABCD2E26F38 (1)
Weight, g/mol:	541.112907
ΔH_f, kcal/mol:	-76.62
Dipole, Da:	5.08
IP(EA), eV:	-8.5(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(C1=C(C=CC(=C1)Cl)C=NC2=CC=C(C=C2)OC)Cl

DOS

IR

Vibrations