Geometry & MOs

Info

ID:	382276
PubChem CID:	134973332
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	619.296529
ΔH_f, kcal/mol:	-77.02
Dipole, Da:	3.67
IP(EA), eV:	-9.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[(4S,5R)-5-[(1S)-1-acetamido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetate

Drug info:

PubChemData

Smile

C1CCC(C(=O)CC1)COCC2=CC=CC=C2

DOS

IR

Vibrations