Geometry & MOs

Info

ID:	376705
PubChem CID:	134222729
Reduced:	FP2N7O7C18H30 (1)
Stoich.:	AB2C7D7E18F30 (1)
Weight, g/mol:	423.065886
ΔH_f, kcal/mol:	-372.33
Dipole, Da:	4.26
IP(EA), eV:	-8.52(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[[(2,3,4,5,6-pentafluorophenyl)-phenoxyphosphoryl]amino]acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC(C)C)NP(=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=NC3=C(N=C(N=C32)N)NC)(C)F)O)OP

DOS

IR

Vibrations