Geometry & MOs

Info

ID:	356971
PubChem CID:	127293037
Reduced:	ClFO2N3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	373.155705
ΔH_f, kcal/mol:	-73.18
Dipole, Da:	3.53
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations