Geometry & MOs

Info

ID:	356316
PubChem CID:	127291389
Reduced:	SN3O3C17H31 (1)
Stoich.:	AB3C3D17E31 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-155.31
Dipole, Da:	6.45
IP(EA), eV:	-8.86(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-(3-methylpyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)C2CSCN2C(=O)C(C)(C)C)C

DOS

IR

Vibrations