Geometry & MOs

Info

ID:	128596
PubChem CID:	51051574
Reduced:	ClFN4C10H10 (1)
Stoich.:	ABC4D10E10 (1)
Weight, g/mol:	370.196421
ΔH_f, kcal/mol:	6.16
Dipole, Da:	3.74
IP(EA), eV:	-8.68(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S)-3-[(2R)-2-[tert-butyl(diphenyl)silyl]oxypropyl]oxiran-2-yl]methanol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)CC2=C(NN=C2N)N)F

DOS

IR

Vibrations