Geometry & MOs

Info

ID:	384288
PubChem CID:	134976687
Reduced:	ClNPO3H27C28 (1)
Stoich.:	ABCD3E27F28 (1)
Weight, g/mol:	518.27107
ΔH_f, kcal/mol:	-60.85
Dipole, Da:	3.53
IP(EA), eV:	-8.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-tributyl-[(4-decylthiophen-2-yl)methyl]-lambda5-phosphane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)OCCP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Cl

DOS

IR

Vibrations