Geometry & MOs

Info

ID:	421940
PubChem CID:	135116878
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	332.086449
ΔH_f, kcal/mol:	-72.96
Dipole, Da:	5.82
IP(EA), eV:	-9.59(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R,4S)-4-hydroxy-1-(2-thiophen-3-ylacetyl)pyrrolidin-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)C(=O)C3=CC=CC(=C3)C(C)C

DOS

IR

Vibrations