Geometry & MOs

Info

ID:	350872
PubChem CID:	127279160
Reduced:	OSN3C19H25 (1)
Stoich.:	ABC3D19E25 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-3.92
Dipole, Da:	4.23
IP(EA), eV:	-8.58(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2-cyclobutylpyrrolidin-1-yl)acetyl]piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CCC(=O)NC3=C(C4=C(S3)CCC4)C#N

DOS

IR

Vibrations