Geometry & MOs

Info

ID:	20886
PubChem CID:	586270
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-87.29
Dipole, Da:	3.34
IP(EA), eV:	-8.93(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)CC(C1=CC=CC=C1OC)O

DOS

IR

Vibrations