Geometry & MOs

Info

ID:	26178
PubChem CID:	640123
Reduced:	O2H10C11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	334.02046
ΔH_f, kcal/mol:	-98.54
Dipole, Da:	5.01
IP(EA), eV:	-9.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-methoxy-3-phenylmethoxyphenyl)acetaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC(=CC(=C2)CC(=O)O)OCC3=CC=CC=C3

DOS

IR

Vibrations