Geometry & MOs

Info

ID:	18192
PubChem CID:	538852
Reduced:	ClNO4H12C14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	293.045486
ΔH_f, kcal/mol:	-131.09
Dipole, Da:	7.31
IP(EA), eV:	-9.41(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-5-oxo-2-phenacyl-2H-furan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C(=O)OC1CC(=O)C2=CC=CC=C2)Cl

DOS

IR

Vibrations