Geometry & MOs

Info

ID:	365704
PubChem CID:	127318429
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-144.0
Dipole, Da:	4.36
IP(EA), eV:	-8.66(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)C2CC3CCC2O3)N4CCOCC4

DOS

IR

Vibrations