Geometry & MOs

Info

ID:	288983
PubChem CID:	104329794
Reduced:	ClFON2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-64.18
Dipole, Da:	7.57
IP(EA), eV:	-8.56(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N,2-dimethyl-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)Cl)C

DOS

IR

Vibrations