Geometry & MOs

Info

ID:	272444
PubChem CID:	103743167
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	287.149699
ΔH_f, kcal/mol:	-27.62
Dipole, Da:	2.32
IP(EA), eV:	-8.72(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,2-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=NN(C=C1CNC2CC(C2(C)C)OC)C

DOS

IR

Vibrations