Geometry & MOs

Info

ID:	353719
PubChem CID:	127285296
Reduced:	SO2N3C21H31 (1)
Stoich.:	AB2C3D21E31 (1)
Weight, g/mol:	377.187005
ΔH_f, kcal/mol:	-89.97
Dipole, Da:	5.57
IP(EA), eV:	-8.75(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(4-chlorophenyl)cyclobutyl]amino]-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN1CC(=O)NC2=CC=CC(=C2)C(=O)N3CCSCC3

DOS

IR

Vibrations