Geometry & MOs

Info

ID:	221923
PubChem CID:	85292791
Reduced:	PN3O5C18H22 (1)
Stoich.:	AB3C5D18E22 (1)
Weight, g/mol:	391.199488
ΔH_f, kcal/mol:	-231.23
Dipole, Da:	2.34
IP(EA), eV:	-9.44(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-3-[4-(2-ethyl-1,3-dioxolan-2-yl)-3-hydroxy-2-methylpentanoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(NC(=O)C(CC(=O)N)N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

DOS

IR

Vibrations