Geometry & MOs

Info

ID:	200745
PubChem CID:	79436671
Reduced:	BrO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-53.75
Dipole, Da:	2.58
IP(EA), eV:	-8.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxy-5-methylphenyl)-2-(4-methylphenyl)propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)Br)CO

DOS

IR

Vibrations