Geometry & MOs

Info

ID:	356309
PubChem CID:	127291382
Reduced:	SN4O4C17H26 (1)
Stoich.:	AB4C4D17E26 (1)
Weight, g/mol:	393.183461
ΔH_f, kcal/mol:	-182.08
Dipole, Da:	6.35
IP(EA), eV:	-8.9(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)N2CCC3(C2)C(=O)N(C(=O)N3)C

DOS

IR

Vibrations