Geometry & MOs

Info

ID:	286629
PubChem CID:	104179547
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	281.179107
ΔH_f, kcal/mol:	-87.25
Dipole, Da:	0.56
IP(EA), eV:	-9.06(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(2-fluorophenyl)cyclobutyl]amino]-4-methoxy-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCC(C)(CCOC)O

DOS

IR

Vibrations