Geometry & MOs

Info

ID:	262153
PubChem CID:	103273796
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	269.159121
ΔH_f, kcal/mol:	-25.75
Dipole, Da:	2.02
IP(EA), eV:	-8.74(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3,4-difluorophenoxy)cyclobutyl]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2(CCC2)CCNC)Br

DOS

IR

Vibrations