Geometry & MOs

Info

ID:	269480
PubChem CID:	103617676
Reduced:	FION2C16H22 (1)
Stoich.:	ABCD2E16F22 (1)
Weight, g/mol:	292.06147
ΔH_f, kcal/mol:	-66.68
Dipole, Da:	4.12
IP(EA), eV:	-8.68(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-methylphenyl)-5-chlorofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCN1CCN(CC1)C(=O)C2=C(C=C(C=C2)F)I

DOS

IR

Vibrations