Geometry & MOs

Info

ID:	219637
PubChem CID:	85164179
Reduced:	NO6C32H33 (1)
Stoich.:	AB6C32D33 (1)
Weight, g/mol:	527.3067
ΔH_f, kcal/mol:	-190.88
Dipole, Da:	0.98
IP(EA), eV:	-8.76(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations