Geometry & MOs

Info

ID:	149708
PubChem CID:	53789383
Reduced:	FN2O3C19H21 (2)
Stoich.:	AB2C3D19E21 (2)
Weight, g/mol:	278.05554
ΔH_f, kcal/mol:	-223.05
Dipole, Da:	13.16
IP(EA), eV:	-8.15(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[hydroxy(2-prop-2-enoyloxyethoxy)phosphanyl]oxyethyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCCC(=O)NC(C12C(=C(C=NC1(F)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)O2)N(C(=O)[C@H](C(C)(C)C)N)C(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations