Geometry & MOs

Info

ID:	72575
PubChem CID:	48416321
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-19.25
Dipole, Da:	0.96
IP(EA), eV:	-9.31(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]-1-thiophen-2-ylpropyl]acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)CN3C=CC=N3)N4CCNC4=O

DOS

IR

Vibrations