Geometry & MOs

Info

ID:	52290
PubChem CID:	12015110
Reduced:	ClSN2O2H9C10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	450.05483
ΔH_f, kcal/mol:	-60.04
Dipole, Da:	5.21
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-[(2-fluorophenyl)methyl]-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C(=O)SC2=CC=C(C=C2)Cl

DOS

IR

Vibrations