Geometry & MOs

Info

ID:	410469
PubChem CID:	135083267
Reduced:	BPN2S2F4C18H22 (1)
Stoich.:	ABC2D2E4F18G22 (1)
Weight, g/mol:	360.088378
ΔH_f, kcal/mol:	-319.02
Dipole, Da:	12.79
IP(EA), eV:	-8.41(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3-ethyl-2H-1,3-benzothiazol-2-yl)phosphane

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CCN1C(SC2=CC=CC=C21)[PH2+]C3N(C4=CC=CC=C4S3)CC

DOS

IR

Vibrations