Geometry & MOs

Info

ID:	384271
PubChem CID:	134976660
Reduced:	IPSeN2C23H36 (1)
Stoich.:	ABCD2E23F36 (1)
Weight, g/mol:	490.05586
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	8.67
IP(EA), eV:	-8.39(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[iodo(triphenyl)-lambda5-phosphanyl]butanoate

Drug info:

PubChemData

Smile

CCCCCC[Se]CCP(C)(CCC1=CC=NC=C1)(CCC2=CC=NC=C2)I

DOS

IR

Vibrations