Geometry & MOs

Info

ID:	409864
PubChem CID:	135082651
Reduced:	BrNOPH27C32 (1)
Stoich.:	ABCDE27F32 (1)
Weight, g/mol:	447.24578
ΔH_f, kcal/mol:	101.43
Dipole, Da:	5.72
IP(EA), eV:	-8.55(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

DOS

IR

Vibrations