Geometry & MOs

Info

ID:	267355
PubChem CID:	103581970
Reduced:	ClNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	253.086957
ΔH_f, kcal/mol:	-105.5
Dipole, Da:	4.51
IP(EA), eV:	-9.74(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclopentyloxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)O)Cl

DOS

IR

Vibrations