Geometry & MOs

Info

ID:	248539
PubChem CID:	103082452
Reduced:	ClFNO2C13H15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	302.093643
ΔH_f, kcal/mol:	-129.48
Dipole, Da:	5.21
IP(EA), eV:	-9.89(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-5-methyl-4-sulfamoylfuran-2-carboxamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations