Geometry & MOs

Info

ID:	28887
PubChem CID:	830320
Reduced:	NF3O3C17H18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-273.31
Dipole, Da:	5.06
IP(EA), eV:	-9.41(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

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C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)NC3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations