Geometry & MOs

Info

ID:	245906
PubChem CID:	103027476
Reduced:	OC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	272.117922
ΔH_f, kcal/mol:	-115.85
Dipole, Da:	0.86
IP(EA), eV:	-9.05(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CC(CC(C)(C)OC)O

DOS

IR

Vibrations