Geometry & MOs

Info

ID:	173333
PubChem CID:	75624526
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-79.55
Dipole, Da:	6.23
IP(EA), eV:	-8.63(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methylfuran-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

DOS

IR

Vibrations