Geometry & MOs

Info

ID:	326372
PubChem CID:	126687417
Reduced:	FNOC11H13 (2)
Stoich.:	ABCD11E13 (2)
Weight, g/mol:	445.74034
ΔH_f, kcal/mol:	-152.23
Dipole, Da:	1.04
IP(EA), eV:	-8.78(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloropyrimidin-5-yl)oxysulfanyl-diiodophosphane

Drug info:

PubChemData

Smile

CC(CN1C[C@H]2CC(C[C@H]2C1)(CC3=C(C=CC=C3F)F)O)C4=NC=C(C=C4)O

DOS

IR

Vibrations