Geometry & MOs

Info

ID:	363779
PubChem CID:	127313419
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	335.166748
ΔH_f, kcal/mol:	-146.85
Dipole, Da:	9.21
IP(EA), eV:	-8.69(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-thiophen-2-ylacetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations