Geometry & MOs

Info

ID:	149434
PubChem CID:	53789107
Reduced:	NO2C32H65 (1)
Stoich.:	AB2C32D65 (1)
Weight, g/mol:	766.180133
ΔH_f, kcal/mol:	-218.52
Dipole, Da:	2.22
IP(EA), eV:	-8.72(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-chloro-5-(tetradecanoylamino)anilino]-5-oxo-1,2-dihydropyrazol-4-yl] ethyl 1-(2,4,6-trichlorophenyl)ethyl phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCN(C)C

DOS

IR

Vibrations