Geometry & MOs

Info

ID:	147834
PubChem CID:	53787492
Reduced:	ClO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	527.117609
ΔH_f, kcal/mol:	-45.38
Dipole, Da:	3.41
IP(EA), eV:	-9.25(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 5-carbamoyl-2-[2-[(4-nitrophenyl)methyl]-5-oxooxolane-2-carbonyl]oxy-3-oxo-1,2-oxazolidine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)(COC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations