Geometry & MOs

Info

ID:	190572
PubChem CID:	78023202
Reduced:	FO6C18H23 (1)
Stoich.:	AB6C18D23 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-309.19
Dipole, Da:	4.09
IP(EA), eV:	-9.11(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-azido-3-methyl-4-phenylmethoxyoxan-2-yl)methyl acetate

Drug info:

PubChemData

Smile

CC1C(C(C(OC1COC(=O)C)OC2=CC=CC=C2F)OC(=O)C)C

DOS

IR

Vibrations