Geometry & MOs

Info

ID:	262166
PubChem CID:	103274452
Reduced:	NO2F3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	265.240565
ΔH_f, kcal/mol:	-230.73
Dipole, Da:	3.22
IP(EA), eV:	-9.07(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(4,4-dimethylcyclohexyl)oxycyclobutyl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCCC1(CCC1)OC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations