Geometry & MOs

Info

ID:	409712
PubChem CID:	135082497
Reduced:	PBr2N2C32H41 (1)
Stoich.:	AB2C2D32E41 (1)
Weight, g/mol:	491.19526
ΔH_f, kcal/mol:	13.34
Dipole, Da:	3.81
IP(EA), eV:	-7.6(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(C1=CC=CC=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Br)Br

DOS

IR

Vibrations