Geometry & MOs

Info

ID:	251793
PubChem CID:	103106987
Reduced:	FOCl2N2C14H19 (1)
Stoich.:	ABC2D2E14F19 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-103.79
Dipole, Da:	6.17
IP(EA), eV:	-9.22(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3-methylcyclopentyl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CC(=C(C=C1Cl)Cl)F

DOS

IR

Vibrations