Geometry & MOs

Info

ID:	217569
PubChem CID:	85088013
Reduced:	O9C17H28 (1)
Stoich.:	A9B17C28 (1)
Weight, g/mol:	376.199822
ΔH_f, kcal/mol:	-409.6
Dipole, Da:	4.99
IP(EA), eV:	-10.11(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(3-benzyl-2,5-dioxo-1,3-oxazolidin-4-yl)-3-methylbutyl]carbamate

Drug info:

PubChemData

Smile

CC12CC(=O)CCC1(C(OC2)(C)CO)OC3C(C(C(C(O3)CO)O)O)O

DOS

IR

Vibrations