Geometry & MOs

Info

ID:	134352
PubChem CID:	51684552
Reduced:	FSN2O3C21H27 (1)
Stoich.:	ABC2D3E21F27 (1)
Weight, g/mol:	341.153955
ΔH_f, kcal/mol:	-176.67
Dipole, Da:	3.72
IP(EA), eV:	-9.55(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-N-(4-fluorophenyl)-2-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations