Geometry & MOs

Info

ID:	149401
PubChem CID:	53789074
Reduced:	ClSN3O4C25H30 (1)
Stoich.:	ABC3D4E25F30 (1)
Weight, g/mol:	2106.595711
ΔH_f, kcal/mol:	-131.0
Dipole, Da:	9.81
IP(EA), eV:	-9.53(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dihydroxyphosphanyloxy-[2,3,4,8-tetrakis(2,6-ditert-butyl-4-hexadecoxycarbonylphenyl)biphenylen-1-yl]phosphinous acid

Drug info:

PubChemData

Smile

CCCCC1=NC(=C(N1CC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C(=O)O)Cl

DOS

IR

Vibrations