Geometry & MOs

Info

ID:	315795
PubChem CID:	126628796
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-86.56
Dipole, Da:	7.89
IP(EA), eV:	-9.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-2-methylbut-2-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C/C=C/C(CC1CC1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

DOS

IR

Vibrations