Geometry & MOs

Info

ID:	259247
PubChem CID:	103162230
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-76.6
Dipole, Da:	3.34
IP(EA), eV:	-8.91(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-[1-(methylamino)ethyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCNC1CCC(CC1)NC(=O)CC2CCC2

DOS

IR

Vibrations