Geometry & MOs

Info

ID:	207536
PubChem CID:	80410216
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	272.117922
ΔH_f, kcal/mol:	-101.6
Dipole, Da:	2.22
IP(EA), eV:	-9.07(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-2-(methoxymethyl)-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(COC)(C(C)C)O

DOS

IR

Vibrations