Geometry & MOs

Info

ID:	357005
PubChem CID:	127293071
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-6.02
Dipole, Da:	2.62
IP(EA), eV:	-8.73(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3CCN(C3)C4CCCC4)C

DOS

IR

Vibrations