Geometry & MOs

Info

ID:	209750
PubChem CID:	80712783
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-152.33
Dipole, Da:	1.22
IP(EA), eV:	-9.47(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCC(CNC2CCOC2)O

DOS

IR

Vibrations