Geometry & MOs

Info

ID:	175539
PubChem CID:	75918925
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	369.136493
ΔH_f, kcal/mol:	-54.41
Dipole, Da:	2.31
IP(EA), eV:	-9.24(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[3-(4-phenylphenyl)prop-2-enoyl]phenyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCC=C(C)C(=O)OCC=CC1=CC=CC=C1

DOS

IR

Vibrations