Geometry & MOs

Info

ID:	74810
PubChem CID:	48422521
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-102.61
Dipole, Da:	5.5
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)F)OCC2CC2

DOS

IR

Vibrations