Geometry & MOs

Info

ID:	269531
PubChem CID:	103617878
Reduced:	FIN2O2C12H14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	312.12407
ΔH_f, kcal/mol:	-105.06
Dipole, Da:	4.61
IP(EA), eV:	-9.97(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(C=C(C=C1)F)I)C(=O)N

DOS

IR

Vibrations