Geometry & MOs

Info

ID:	351827
PubChem CID:	127282227
Reduced:	SO2N3C19H29 (1)
Stoich.:	AB2C3D19E29 (1)
Weight, g/mol:	334.200491
ΔH_f, kcal/mol:	-87.77
Dipole, Da:	3.32
IP(EA), eV:	-9.06(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(5-methyl-1,2-oxazole-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CCC3=CC=CS3

DOS

IR

Vibrations