Geometry & MOs

Info

ID:	384872
PubChem CID:	134977830
Reduced:	BrNPO2C29H29 (1)
Stoich.:	ABCD2E29F29 (1)
Weight, g/mol:	442.10612
ΔH_f, kcal/mol:	-10.11
Dipole, Da:	6.04
IP(EA), eV:	-8.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-(2-butoxyethyl)-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H](C(=O)OCCP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br)N

DOS

IR

Vibrations