Geometry & MOs

Info

ID:	31824
PubChem CID:	3719745
Reduced:	FNSO4H22C23 (1)
Stoich.:	ABCD4E22F23 (1)
Weight, g/mol:	515.309432
ΔH_f, kcal/mol:	-152.1
Dipole, Da:	6.27
IP(EA), eV:	-9.34(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OS(=O)(=O)C)CC3=CC=C(C=C3)F

DOS

IR

Vibrations