Geometry & MOs

Info

ID:	415760
PubChem CID:	135088760
Reduced:	O3N5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	333.168856
ΔH_f, kcal/mol:	-35.96
Dipole, Da:	8.69
IP(EA), eV:	-9.06(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(3R,4R)-3-hydroxy-4-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-1-yl]methyl]-N,N-dimethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C=CN=C1CN2C[C@H]3CN([C@@H](C2)COC3)C(=O)CN4CCCC4=O

DOS

IR

Vibrations