Geometry & MOs

Info

ID:	387438
PubChem CID:	134985384
Reduced:	PF3C12H13 (2)
Stoich.:	AB3C12D13 (2)
Weight, g/mol:	205.123342
ΔH_f, kcal/mol:	-434.12
Dipole, Da:	17.63
IP(EA), eV:	-9.87(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-(2-chloropropan-2-yl)-3-methoxy-1-propan-2-ylazetidine

Drug info:

PubChemData

Smile

CCC1C[P+](CC2=C(C=CC=C12)C)(C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations