Geometry & MOs

Info

ID:	384276
PubChem CID:	134976668
Reduced:	ClNPO2H27C28 (1)
Stoich.:	ABCD2E27F28 (1)
Weight, g/mol:	442.01564
ΔH_f, kcal/mol:	-32.64
Dipole, Da:	4.28
IP(EA), eV:	-8.76(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-triphenyl-(selenophen-2-ylmethyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)OCCP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Cl

DOS

IR

Vibrations