Geometry & MOs

Info

ID:	255930
PubChem CID:	103135709
Reduced:	ClFN3C13H15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	9.75
Dipole, Da:	1.95
IP(EA), eV:	-8.82(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(5-methyloxolan-2-yl)methoxy]cyclobutyl]methanamine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2=C(C=CC=C2Cl)F

DOS

IR

Vibrations