Geometry & MOs

Info

ID:	357246
PubChem CID:	127293779
Reduced:	FO2N4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-62.0
Dipole, Da:	5.8
IP(EA), eV:	-8.6(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(1-phenylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=NN(C=C3O)C4=CC=CC=C4F

DOS

IR

Vibrations