Geometry & MOs

Info

ID:	298751
PubChem CID:	117655411
Reduced:	FSN2O4H17C18 (1)
Stoich.:	ABC2D4E17F18 (1)
Weight, g/mol:	524.11159
ΔH_f, kcal/mol:	-90.62
Dipole, Da:	3.56
IP(EA), eV:	-8.89(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-(2,3-dimethoxyphenyl)-methoxy-diphenyl-lambda5-phosphane;hydrobromide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1O.C1=CC=C(C(=C1)C2=NC=C(C=C2)F)S(=O)(=O)N

DOS

IR

Vibrations