Geometry & MOs

Info

ID:	216732
PubChem CID:	85086687
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	297.100108
ΔH_f, kcal/mol:	53.61
Dipole, Da:	7.19
IP(EA), eV:	-8.56(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-3-[3-(furan-3-yl)prop-2-enoyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN(C=C[N+](=O)CCC2=CC=CC=C2)[O-]

DOS

IR

Vibrations