Geometry & MOs

Info

ID:	285364
PubChem CID:	104102755
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-26.06
Dipole, Da:	4.46
IP(EA), eV:	-9.21(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(aminomethyl)cyclobutyl]-1-(1,2-oxazolidin-2-yl)ethanone

Drug info:

PubChemData

Smile

C1CN(OC1)C(=O)[C@@H](C2=CC=CC=C2)N

DOS

IR

Vibrations