Geometry & MOs

Info

ID:	230507
PubChem CID:	87571150
Reduced:	ClF2S2N3O6H22C24 (1)
Stoich.:	AB2C2D3E6F22G24 (1)
Weight, g/mol:	252.058517
ΔH_f, kcal/mol:	-260.1
Dipole, Da:	9.34
IP(EA), eV:	-9.31(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sulfuric acid;tris(prop-2-enyl)phosphane

Drug info:

PubChemData

Smile

C1CNCCC1S(=O)(=O)C2=CC=C(C=C2)C(C(=O)NC3=NC(=C(S3)Cl)CC(=O)O)OC4=C(C=C(C=C4)F)F

DOS

IR

Vibrations