Geometry & MOs

Info

ID:	407174
PubChem CID:	135079499
Reduced:	SN2O4C24H26 (1)
Stoich.:	AB2C4D24E26 (1)
Weight, g/mol:	352.99128
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	5.96
IP(EA), eV:	-8.51(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-(2-iodophenyl)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC(=O)OC/C=C\C1=CC=CC=C1NC(=S)[C@H](C2CC2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations