Geometry & MOs

Info

ID:	286627
PubChem CID:	104179542
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-124.99
Dipole, Da:	4.03
IP(EA), eV:	-9.0(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-1-[[3-(4-methylphenyl)cyclobutyl]amino]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCOC)(CNC1CC(C1)C2=CC(=CC=C2)F)O

DOS

IR

Vibrations