Geometry & MOs

Info

ID:	287072
PubChem CID:	104231751
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	322.02046
ΔH_f, kcal/mol:	-127.98
Dipole, Da:	4.76
IP(EA), eV:	-8.73(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-bromophenoxy)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=CC=CC(=C2[C@@H](C)O)OC)OC

DOS

IR

Vibrations