Geometry & MOs

Info

ID:	369709
PubChem CID:	127335084
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-174.71
Dipole, Da:	2.97
IP(EA), eV:	-9.63(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-[4-(3-hydroxy-8-azabicyclo[3.2.1]octane-8-carbonyl)-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NCCC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations