Geometry & MOs

Info

ID:	173173
PubChem CID:	75605800
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	349.15904
ΔH_f, kcal/mol:	13.98
Dipole, Da:	2.31
IP(EA), eV:	-8.7(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-2-methylphenyl)-5-naphthalen-1-ylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(NNC1C(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations