Geometry & MOs

Info

ID:	298193
PubChem CID:	117648002
Reduced:	ClPO4C22H28 (2)
Stoich.:	ABC4D22E28 (2)
Weight, g/mol:	280.095235
ΔH_f, kcal/mol:	-403.09
Dipole, Da:	5.35
IP(EA), eV:	-8.53(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[bis(ethenyl)amino]-(2,2,2-trifluoroethoxy)phosphanyl]-N-ethenylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC2=C1OP(OC3=C2C=C(C=C3C(C)(C)C)CO)OC4=C(C=C(C=C4C(C)(C)C)OC)C5=C(C(=CC(=C5)OC)C(C)(C)C)OP(Cl)Cl)CO

DOS

IR

Vibrations