Geometry & MOs

Info

ID:	222622
PubChem CID:	85305635
Reduced:	O5C23H26 (1)
Stoich.:	A5B23C26 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-185.7
Dipole, Da:	2.64
IP(EA), eV:	-9.63(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-6-hydroxy-3-phenylhexanoyl)-4-benzyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1CC(CC1CO)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations