Geometry & MOs

Info

ID:	56222
PubChem CID:	17422678
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	369.174022
ΔH_f, kcal/mol:	-57.35
Dipole, Da:	5.88
IP(EA), eV:	-9.54(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methylphenyl)methylamino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C1CC1(CNC(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O)C4=CC=CC=C4

DOS

IR

Vibrations