Geometry & MOs

Info

ID:	202173
PubChem CID:	79638283
Reduced:	ClON4C14H23 (1)
Stoich.:	ABC4D14E23 (1)
Weight, g/mol:	230.094294
ΔH_f, kcal/mol:	-43.2
Dipole, Da:	3.04
IP(EA), eV:	-9.04(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1-benzofuran-5-carbonyl)cyclopentan-1-one

Drug info:

PubChemData

Smile

CCCNC1(CCCC(C1)N2C=C(C(=N2)C)Cl)C(=O)N

DOS

IR

Vibrations