Geometry & MOs

Info

ID:	353486
PubChem CID:	127285045
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-146.61
Dipole, Da:	3.84
IP(EA), eV:	-8.94(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(acetamidomethyl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2(CCOCC2)CNC(=O)C3CCOC3

DOS

IR

Vibrations