Geometry & MOs

Info

ID:	262164
PubChem CID:	103274287
Reduced:	BrFNOC15H19 (1)
Stoich.:	ABCDE15F19 (1)
Weight, g/mol:	281.196649
ΔH_f, kcal/mol:	-47.34
Dipole, Da:	4.48
IP(EA), eV:	-9.19(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-[1-(4,4,4-trifluorobutoxy)cyclobutyl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)(CCNC2CC2)OC3=CC(=CC(=C3)Br)F

DOS

IR

Vibrations