Geometry & MOs

Info

ID:	394962
PubChem CID:	135024285
Reduced:	ClO5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	381.133614
ΔH_f, kcal/mol:	-223.64
Dipole, Da:	5.11
IP(EA), eV:	-10.24(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6S)-6-acetyloxy-5-azido-4-fluoro-3-phenylmethoxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

COC(=O)C1(CC2(CCC1=O)OCCO2)Cl

DOS

IR

Vibrations