Geometry & MOs

Info

ID:	368664
PubChem CID:	127329737
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	384.183127
ΔH_f, kcal/mol:	-83.0
Dipole, Da:	5.38
IP(EA), eV:	-8.47(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3CN4CCCCC4

DOS

IR

Vibrations