Geometry & MOs

Info

ID:	224803
PubChem CID:	85356621
Reduced:	N5O11C49H93 (1)
Stoich.:	A5B11C49D93 (1)
Weight, g/mol:	475.2754
ΔH_f, kcal/mol:	-643.53
Dipole, Da:	3.91
IP(EA), eV:	-9.74(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-3-[5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2,4-dimethyloct-7-enoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(=O)NC1CN(C(C(C1O)O)CO)CC(=O)NCC2C(C(C(C(O2)OC)NC(=O)CCCCCN)OC(=O)CCCCCCCCCCCCC)O

DOS

IR

Vibrations