Geometry & MOs

Info

ID:	248537
PubChem CID:	103082444
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	350.979
ΔH_f, kcal/mol:	-130.43
Dipole, Da:	4.85
IP(EA), eV:	-9.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-N-(3-methoxycyclopentyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2CCC(C2)OC)F

DOS

IR

Vibrations