Geometry & MOs

Info

ID:	368625
PubChem CID:	127329691
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-82.17
Dipole, Da:	4.3
IP(EA), eV:	-8.83(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]-2-methyl-1,3-oxazole

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)S(=O)(=O)CC2=NOC(=C2)C

DOS

IR

Vibrations