Geometry & MOs

Info

ID:	368566
PubChem CID:	127329477
Reduced:	SO2N5C15H21 (1)
Stoich.:	AB2C5D15E21 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-29.06
Dipole, Da:	8.55
IP(EA), eV:	-9.52(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(C)C1=NC(=CS1)CC(=O)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations