Geometry & MOs

Info

ID:	392305
PubChem CID:	135014371
Reduced:	N3O8C22H25 (1)
Stoich.:	A3B8C22D25 (1)
Weight, g/mol:	600.350962
ΔH_f, kcal/mol:	-286.48
Dipole, Da:	2.9
IP(EA), eV:	-9.45(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC(N2C1=NC(=O)C(=C2C(=O)OC)OC(=O)C3=CC=CC=C3)CO

DOS

IR

Vibrations