Geometry & MOs

Info

ID:	147803
PubChem CID:	53787461
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-108.25
Dipole, Da:	3.92
IP(EA), eV:	-9.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[2-(4-benzyl-5-oxo-4H-1,3-oxazol-2-yl)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C(=O)OC(C)O)C2=CC=CC=C2

DOS

IR

Vibrations