Geometry & MOs

Info

ID:	272445
PubChem CID:	103743196
Reduced:	NOF3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	243.102607
ΔH_f, kcal/mol:	-189.52
Dipole, Da:	3.48
IP(EA), eV:	-9.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorofuran-2-yl)methyl]-3-methoxy-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=CC(=CC=C2)C(F)(F)F)C

DOS

IR

Vibrations