Geometry & MOs

Info

ID:	279635
PubChem CID:	103844525
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	336.03611
ΔH_f, kcal/mol:	-164.51
Dipole, Da:	2.31
IP(EA), eV:	-9.2(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(5-bromo-2-methoxyphenyl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

C1COCCC1NC(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations