Geometry & MOs

Info

ID:	306674
PubChem CID:	125165268
Reduced:	ON5C19H27 (1)
Stoich.:	AB5C19D27 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	16.72
Dipole, Da:	4.9
IP(EA), eV:	-9.01(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-3-thiophen-3-ylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2(CC2)CNC3=NC(=NC(=C3)[C@H]4CCOC4)C)C

DOS

IR

Vibrations