Geometry & MOs

Info

ID:	375722
PubChem CID:	134220942
Reduced:	PN5O8C17H24 (1)
Stoich.:	AB5C8D17E24 (1)
Weight, g/mol:	721.333871
ΔH_f, kcal/mol:	-335.11
Dipole, Da:	2.78
IP(EA), eV:	-8.94(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(4-hydrazinyl-2,2-dimethylbutoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl] 2,2,2-trifluoro-N-phenylethanimidate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)O[P@]1(=O)OC[C@@H]2[C@@H](O1)[C@@H]([C@@H](O2)N3C=NC4=C3N=C(N=C4OC)N)C

DOS

IR

Vibrations