Geometry & MOs

Info

ID:	220047
PubChem CID:	85165183
Reduced:	NO4C41H69 (1)
Stoich.:	AB4C41D69 (1)
Weight, g/mol:	639.257163
ΔH_f, kcal/mol:	-264.53
Dipole, Da:	3.67
IP(EA), eV:	-8.29(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[7-[tert-butyl(diphenyl)silyl]oxy-5-(4-chlorophenyl)heptanoyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(C=CC(C5(C)C)O)C)C)C(=O)NCCCCCCCCCCC(=O)O

DOS

IR

Vibrations