Geometry & MOs

Info

ID:	149345
PubChem CID:	53789017
Reduced:	SN2O2C28H28 (1)
Stoich.:	AB2C2D28E28 (1)
Weight, g/mol:	401.90463
ΔH_f, kcal/mol:	13.0
Dipole, Da:	3.99
IP(EA), eV:	-9.1(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromopropylsulfanyl-bis(1-chloropropan-2-yloxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCCC1=NC=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3)C=C(CC4=CC=CS4)C(=O)O

DOS

IR

Vibrations