Geometry & MOs

Info

ID:	288420
PubChem CID:	104316494
Reduced:	FNO2C10H14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-126.15
Dipole, Da:	4.31
IP(EA), eV:	-8.29(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-amino-2,6-dimethylphenoxy)butan-2-ol

Drug info:

PubChemData

Smile

CC(CCOC1=C(C=C(C=C1)F)N)O

DOS

IR

Vibrations