Geometry & MOs

Info

ID:	419783
PubChem CID:	135109056
Reduced:	FN2O5C21H21 (1)
Stoich.:	AB2C5D21E21 (1)
Weight, g/mol:	304.120526
ΔH_f, kcal/mol:	-145.53
Dipole, Da:	4.29
IP(EA), eV:	-8.8(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R,4S)-4-hydroxy-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CN(C)C2=NOC(=C2C(=O)O)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations