Geometry & MOs

Info

ID:	417722
PubChem CID:	135102565
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-160.74
Dipole, Da:	3.6
IP(EA), eV:	-8.93(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-5-yl-[(3R,4R)-3-hydroxy-4-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN1CCC(CC1)(C(=O)N2CCC[C@@]3(C2)CCC[C@H]3OC)O

DOS

IR

Vibrations