Geometry & MOs

Info

ID:	48071
PubChem CID:	10536967
Reduced:	OSN3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	221.024356
ΔH_f, kcal/mol:	14.12
Dipole, Da:	2.62
IP(EA), eV:	-8.4(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)imino-3-methylfuran-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)N2C=CNC2=S)OC

DOS

IR

Vibrations